ethyl 5-(dimethylcarbamoyl)-2-[[4-[[5-(dimethylcarbamoyl)-3-ethoxycarbonyl-4-methyl-thiophen-2-yl]carbamoyl]phenyl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[[4-[[5-(dimethylcarbamoyl)-3-ethoxycarbonyl-4-methyl-thiophen-2-yl]carbamoyl]phenyl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-2-[[4-[[5-(dimethylcarbamoyl)-3-ethoxycarbonyl-4-methyl-2-thienyl]carbamoyl]benzoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[[4-[[[5-[dimethylamino(oxo)methyl]-3-ethoxycarbonyl-4-methyl-2-thiophenyl]amino]-oxomethyl]phenyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-2-[[4-[[5-(dimethylcarbamoyl)-3-ethoxycarbonyl-4-methylthiophen-2-yl]carbamoyl]benzoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 2-[[4-[[3-carbethoxy-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]carbamoyl]benzoyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H34N4O8S2 MolecularWeight: 642.74296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)OCC

InChI

InChI=1S/C30H34N4O8S2/c1-9-41-29(39)19-15(3)21(27(37)33(5)6)43-25(19)31-23(35)17-11-13-18(14-12-17)24(36)32-26-20(30(40)42-10-2)16(4)22(44-26)28(38)34(7)8/h11-14H,9-10H2,1-8H3,(H,31,35)(H,32,36)