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

Systemtic Name: N-(3-methylphenyl)-2-[2-(2-methylpropylamino)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(isobutylamino)acetyl]amino]-N-(m-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(3-methylphenyl)-2-[[2-(2-methylpropylamino)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(2-methylpropylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(isobutylamino)acetyl]amino]-N-(m-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c1-13(2)11-22-12-18(25)24-21-19(16-8-5-9-17(16)27-21)20(26)23-15-7-4-6-14(3)10-15/h4,6-7,10,13,22H,5,8-9,11-12H2,1-3H3,(H,23,26)(H,24,25)