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

Systemtic Name: N-cyclopentyl-2-[[4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=NN=C2SC(C)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=NN=C2SC(C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C18H24N4OS/c1-12-8-9-16(13(2)10-12)22-11-19-21-18(22)24-14(3)17(23)20-15-6-4-5-7-15/h8-11,14-15H,4-7H2,1-3H3,(H,20,23)