4-(2,3-dihydro-1H-inden-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H17N3O2S/c1-10-18-19-16(22-10)17-15(21)8-7-14(20)13-6-5-11-3-2-4-12(11)9-13/h5-6,9H,2-4,7-8H2,1H3,(H,17,19,21)