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

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3OS/c1-2-6-10(16)13-12-15-14-11(17-12)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,13,15,16)