N-(3-chlorophenyl)-5-[2-(4-methylpyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3-chlorophenyl)-5-[2-(4-methylpyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-chlorophenyl)-5-[2-(4-methylpyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-chlorophenyl)-5-[2-(4-methyl-1-pyrazolyl)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-chlorophenyl)-5-[2-(4-methylpyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-chlorophenyl)-[5-[2-(4-methylpyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl]amine Formula: C14H14ClN5S MolecularWeight: 319.81246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCC2=NN=C(S2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CN(N=C1)CCC2=NN=C(S2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H14ClN5S/c1-10-8-16-20(9-10)6-5-13-18-19-14(21-13)17-12-4-2-3-11(15)7-12/h2-4,7-9H,5-6H2,1H3,(H,17,19)