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

Systemtic Name: methyl 5-(dimethylcarbamoyl)-2-[[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]carbamothioylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(dimethylcarbamoyl)-2-[[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]carbamothioylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[[[(4-ethyl-5-methyl-3-thiophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(dimethylcarbamoyl)-2-[[(4-ethyl-5-methylthiophene-3-carbonyl)amino]carbamothioylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]thiocarbamoylamino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C19H24N4O4S3 MolecularWeight: 468.61326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NNC(=S)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NNC(=S)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC)C

InChI

InChI=1S/C19H24N4O4S3/c1-7-11-10(3)29-8-12(11)15(24)21-22-19(28)20-16-13(18(26)27-6)9(2)14(30-16)17(25)23(4)5/h8H,7H2,1-6H3,(H,21,24)(H2,20,22,28)