N-[(2-chlorophenyl)methyl]-3-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCCC(=O)NCC2=CC=CC=C2Cl)C3CC3

Isomeric SMILES

CCN1C(=NN=C1SCCC(=O)NCC2=CC=CC=C2Cl)C3CC3

InChI

InChI=1S/C17H21ClN4OS/c1-2-22-16(12-7-8-12)20-21-17(22)24-10-9-15(23)19-11-13-5-3-4-6-14(13)18/h3-6,12H,2,7-11H2,1H3,(H,19,23)