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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butyramide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC(C)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3OS/c1-9(11-6-4-3-5-7-11)8-12(17)14-13-16-15-10(2)18-13/h3-7,9H,8H2,1-2H3,(H,14,16,17)