N-(3-methylphenyl)-2-[2-(propan-2-ylamino)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(propan-2-ylamino)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(isopropylamino)acetyl]amino]-N-(m-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-(propan-2-ylamino)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(propan-2-ylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(isopropylamino)acetyl]amino]-N-(m-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CNC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CNC(C)C

InChI

InChI=1S/C20H25N3O2S/c1-12(2)21-11-17(24)23-20-18(15-8-5-9-16(15)26-20)19(25)22-14-7-4-6-13(3)10-14/h4,6-7,10,12,21H,5,8-9,11H2,1-3H3,(H,22,25)(H,23,24)