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

Systemtic Name: 4-[3-[cyclopentyl(phenyl)methyl]sulfanyl-5-cyclopropyl-1,2,4-triazol-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-[cyclopentyl(phenyl)methyl]sulfanyl-5-cyclopropyl-1,2,4-triazol-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-[[cyclopentyl(phenyl)methyl]thio]-5-cyclopropyl-1,2,4-triazol-4-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-[cyclopentyl(phenyl)methyl]sulfanyl-5-cyclopropyl-1,2,4-triazol-4-yl]-N,N-dimethylaniline Traditional Name: [4-[3-[[cyclopentyl(phenyl)methyl]thio]-5-cyclopropyl-1,2,4-triazol-4-yl]phenyl]-dimethyl-amine Formula: C25H30N4S MolecularWeight: 418.5975

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(=NN=C2SC(C3CCCC3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=NN=C2SC(C3CCCC3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C25H30N4S/c1-28(2)21-14-16-22(17-15-21)29-24(20-12-13-20)26-27-25(29)30-23(19-10-6-7-11-19)18-8-4-3-5-9-18/h3-5,8-9,14-17,19-20,23H,6-7,10-13H2,1-2H3