2-[2-[4-(3-methylphenyl)piperazin-1-yl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(3-methylphenyl)piperazin-1-yl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-[4-(m-tolyl)piperazin-1-yl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(3-methylphenyl)-1-piperazinyl]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-[4-(3-methylphenyl)piperazin-1-yl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-[4-(m-tolyl)piperazino]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C22H28N4O2S/c1-14-5-3-6-16(13-14)26-11-9-25(10-12-26)15(2)21(28)24-22-19(20(23)27)17-7-4-8-18(17)29-22/h3,5-6,13,15H,4,7-12H2,1-2H3,(H2,23,27)(H,24,28)