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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-4-indan-5-yl-4-keto-butyramide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S2/c26-19(18-10-9-16-7-4-8-17(16)13-18)11-12-20(27)23-21-24-25-22(29-21)28-14-15-5-2-1-3-6-15/h1-3,5-6,9-10,13H,4,7-8,11-12,14H2,(H,23,24,27)