(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C20H26N4OS2 MolecularWeight: 402.57664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)SC2=NN=C(N2C3CC3)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)SC2=NN=C(N2C3CC3)C4=CC=CS4

InChI

InChI=1S/C20H26N4OS2/c1-14(19(25)21-12-11-15-6-3-2-4-7-15)27-20-23-22-18(17-8-5-13-26-17)24(20)16-9-10-16/h5-6,8,13-14,16H,2-4,7,9-12H2,1H3,(H,21,25)/t14-/m1/s1