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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-indan-5-yl-4-keto-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=NN=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C15H15N3O2S/c19-13(6-7-14(20)17-15-18-16-9-21-15)12-5-4-10-2-1-3-11(10)8-12/h4-5,8-9H,1-3,6-7H2,(H,17,18,20)