methyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[2-[methyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C20H29N5O4S MolecularWeight: 435.54036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN(C)CC2=C(N(N=C2C)C)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN(C)CC2=C(N(N=C2C)C)C)C(=O)N(C)C

InChI

InChI=1S/C20H29N5O4S/c1-11-16(20(28)29-8)18(30-17(11)19(27)23(4)5)21-15(26)10-24(6)9-14-12(2)22-25(7)13(14)3/h9-10H2,1-8H3,(H,21,26)