methyl 2-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)amino]acetate CAS Name: 2-[[oxo-[2-(1-pyrrolyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)amino]acetate Traditional Name: 2-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl)amino]acetic acid methyl ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=C(SC2=C1CCC2)N3C=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=C(SC2=C1CCC2)N3C=CC=C3

InChI

InChI=1S/C15H16N2O3S/c1-20-12(18)9-16-14(19)13-10-5-4-6-11(10)21-15(13)17-7-2-3-8-17/h2-3,7-8H,4-6,9H2,1H3,(H,16,19)