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

Systemtic Name: 4-oxidanylidene-4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-oxo-4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-oxo-4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-oxo-4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c22-15(13-7-3-1-4-8-13)11-12-16(23)19-18-21-20-17(24-18)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,21,23)