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

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-p-phenetyl-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C14H15N3O3S/c1-2-20-11-5-3-10(4-6-11)12(18)7-8-13(19)16-14-17-15-9-21-14/h3-6,9H,2,7-8H2,1H3,(H,16,17,19)