4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-oxo-4-tetralin-6-yl-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-tetralin-6-yl-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=NN=CS3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C16H17N3O2S/c20-14(7-8-15(21)18-16-19-17-10-22-16)13-6-5-11-3-1-2-4-12(11)9-13/h5-6,9-10H,1-4,7-8H2,(H,18,19,21)