1-(2,3-dihydro-1H-inden-5-yl)-N-[3-(1,3-dithian-2-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[3-(1,3-dithian-2-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[3-(1,3-dithian-2-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[3-(1,3-dithian-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C24H26N2O2S2 MolecularWeight: 438.60544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=CC(=C4)C5SCCCS5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=CC(=C4)C5SCCCS5

InChI

InChI=1S/C24H26N2O2S2/c27-22-14-19(15-26(22)21-9-8-16-4-1-5-17(16)13-21)23(28)25-20-7-2-6-18(12-20)24-29-10-3-11-30-24/h2,6-9,12-13,19,24H,1,3-5,10-11,14-15H2,(H,25,28)