4-oxidanylidene-4-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C15H17N3O3S/c1-2-9-21-12-5-3-11(4-6-12)13(19)7-8-14(20)17-15-18-16-10-22-15/h3-6,10H,2,7-9H2,1H3,(H,17,18,20)