N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-keto-4-p-phenetyl-butyramide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C17H19N3O3S/c1-2-23-13-7-5-11(6-8-13)14(21)9-10-15(22)18-17-20-19-16(24-17)12-3-4-12/h5-8,12H,2-4,9-10H2,1H3,(H,18,20,22)