N-[4-(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)phenyl]acetamide CAS Name: N-[4-(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)phenyl]acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2(NN=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2(NN=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H17N3OS/c1-12(21)18-15-10-8-14(9-11-15)17(2)20-19-16(22-17)13-6-4-3-5-7-13/h3-11,20H,1-2H3,(H,18,21)