N-(4-propan-2-ylphenyl)-4-(1,2,3-thiadiazol-4-yl)benzamide

Systemtic Name: N-(4-propan-2-ylphenyl)-4-(1,2,3-thiadiazol-4-yl)benzamide Openeye Name: N-(4-isopropylphenyl)-4-(thiadiazol-4-yl)benzamide CAS Name: N-(4-propan-2-ylphenyl)-4-(4-thiadiazolyl)benzamide IUPAC Name: N-(4-propan-2-ylphenyl)-4-(thiadiazol-4-yl)benzamide Traditional Name: N-p-cumenyl-4-(thiadiazol-4-yl)benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CSN=N3

InChI

InChI=1S/C18H17N3OS/c1-12(2)13-7-9-16(10-8-13)19-18(22)15-5-3-14(4-6-15)17-11-23-21-20-17/h3-12H,1-2H3,(H,19,22)