2-(3-chlorophenyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N,5-dimethyl-N-[1-(2-thienyl)ethyl]triazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)-4-triazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N,5-dimethyl-N-(1-thiophen-2-ylethyl)triazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N,5-dimethyl-N-[1-(2-thienyl)ethyl]triazole-4-carboxamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N(C)C(C)C2=CC=CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)N(C)C(C)C2=CC=CS2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN4OS/c1-11-16(17(23)21(3)12(2)15-8-5-9-24-15)20-22(19-11)14-7-4-6-13(18)10-14/h4-10,12H,1-3H3