N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-propoxyphenyl)butyramide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C16H19N3O3S/c1-3-10-22-13-6-4-12(5-7-13)14(20)8-9-15(21)17-16-19-18-11(2)23-16/h4-7H,3,8-10H2,1-2H3,(H,17,19,21)