N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C16H17N5OS/c1-11(2)15-19-20-16(23-15)18-14(22)10-12-4-6-13(7-5-12)21-9-3-8-17-21/h3-9,11H,10H2,1-2H3,(H,18,20,22)