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

Systemtic Name: N-(phenylmethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-benzyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(phenylmethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-benzyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-benzyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-13(21)20(12-14-8-4-2-5-9-14)17-19-18-16(22-17)15-10-6-3-7-11-15/h2-11H,12H2,1H3