4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-4-oxidanylidene-butanamide Openeye Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-4-oxobutanamide Traditional Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-4-indan-5-yl-4-keto-butyramide Formula: C24H22FNO2S MolecularWeight: 407.500383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C24H22FNO2S/c25-20-10-8-17(9-11-20)24(22-5-2-14-29-22)26-23(28)13-12-21(27)19-7-6-16-3-1-4-18(16)15-19/h2,5-11,14-15,24H,1,3-4,12-13H2,(H,26,28)