N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5OS/c1-10-17-18-14(21-10)16-13(20)7-11-8-15-19(9-11)12-5-3-2-4-6-12/h2-6,8-9H,7H2,1H3,(H,16,18,20)