4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[4-(3-pyridylmethylsulfanyl)phenyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[4-(3-pyridinylmethylthio)phenyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[4-(3-pyridylmethylthio)phenyl]butyramide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

InChI

InChI=1S/C25H24N2O2S/c28-24(21-7-6-19-4-1-5-20(19)15-21)12-13-25(29)27-22-8-10-23(11-9-22)30-17-18-3-2-14-26-16-18/h2-3,6-11,14-16H,1,4-5,12-13,17H2,(H,27,29)