N-cyclohexyl-2-[[5-[(2-methoxyphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-cyclohexyl-2-[[5-[(2-methoxyphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: 2-[[4-allyl-5-[(2-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-propanamide CAS Name: N-cyclohexyl-2-[[5-[(2-methoxyphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-cyclohexyl-2-[[5-[(2-methoxyphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: 2-[[4-allyl-5-[(2-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-propionamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=C(N2CC=C)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1CCCCC1)SC2=NN=C(N2CC=C)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H30N4O3S/c1-4-14-26-20(15-29-19-13-9-8-12-18(19)28-3)24-25-22(26)30-16(2)21(27)23-17-10-6-5-7-11-17/h4,8-9,12-13,16-17H,1,5-7,10-11,14-15H2,2-3H3,(H,23,27)