N-cyclopentyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-cyclopentyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-cyclopentyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C17H22N4OS/c1-12(16(22)18-14-8-6-7-9-14)23-17-20-19-13(2)21(17)15-10-4-3-5-11-15/h3-5,10-12,14H,6-9H2,1-2H3,(H,18,22)