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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=NN=C(S1)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C14H14ClN5S/c1-2-13-17-18-14(21-13)16-12-7-8-20(19-12)9-10-5-3-4-6-11(10)15/h3-8H,2,9H2,1H3,(H,16,18,19)