1-(3-methylthiophen-2-yl)-6-oxidanylidene-N-phenyl-3-piperazin-1-ylcarbonyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-2-carboxamide

Systemtic Name: 1-(3-methylthiophen-2-yl)-6-oxidanylidene-N-phenyl-3-piperazin-1-ylcarbonyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-2-carboxamide Openeye Name: 1-(3-methyl-2-thienyl)-6-oxo-N-phenyl-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-2-carboxamide CAS Name: 1-(3-methyl-2-thiophenyl)-6-oxo-3-[oxo(1-piperazinyl)methyl]-N-phenyl-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-2-carboxamide IUPAC Name: 1-(3-methylthiophen-2-yl)-6-oxo-N-phenyl-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-2-carboxamide Traditional Name: 6-keto-1-(3-methyl-2-thienyl)-N-phenyl-3-(piperazine-1-carbonyl)-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-2-carboxamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3C(CCC3=O)C(N2C(=O)NC4=CC=CC=C4)C(=O)N5CCNCC5

Isomeric SMILES

CC1=C(SC=C1)C2C3C(CCC3=O)C(N2C(=O)NC4=CC=CC=C4)C(=O)N5CCNCC5

InChI

InChI=1S/C24H28N4O3S/c1-15-9-14-32-22(15)21-19-17(7-8-18(19)29)20(23(30)27-12-10-25-11-13-27)28(21)24(31)26-16-5-3-2-4-6-16/h2-6,9,14,17,19-21,25H,7-8,10-13H2,1H3,(H,26,31)