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

Systemtic Name: 4-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C17H16N4OS/c22-15(10-4-8-13-6-2-1-3-7-13)19-17-21-20-16(23-17)14-9-5-11-18-12-14/h1-3,5-7,9,11-12H,4,8,10H2,(H,19,21,22)