methyl 3-[2-[(phenylmethyl)carbamoyl]pyrrol-1-yl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[(phenylmethyl)carbamoyl]pyrrol-1-yl]thiophene-2-carboxylate Openeye Name: methyl 3-[2-(benzylcarbamoyl)pyrrol-1-yl]thiophene-2-carboxylate CAS Name: 3-[2-[oxo-[(phenylmethyl)amino]methyl]-1-pyrrolyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-(benzylcarbamoyl)pyrrol-1-yl]thiophene-2-carboxylate Traditional Name: 3-[2-(benzylcarbamoyl)pyrrol-1-yl]thiophene-2-carboxylic acid methyl ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)N2C=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(C=CS1)N2C=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-23-18(22)16-14(9-11-24-16)20-10-5-8-15(20)17(21)19-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3,(H,19,21)