N-cycloheptyl-2-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-cycloheptyl-2-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-cycloheptyl-2-[[4-cyclohexyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-cycloheptyl-2-[[4-cyclohexyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-cycloheptyl-2-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-cycloheptyl-2-[[4-cyclohexyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=C(N2C3CCCCC3)C4=CC=CO4

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)SC2=NN=C(N2C3CCCCC3)C4=CC=CO4

InChI

InChI=1S/C22H32N4O2S/c1-16(21(27)23-17-10-5-2-3-6-11-17)29-22-25-24-20(19-14-9-15-28-19)26(22)18-12-7-4-8-13-18/h9,14-18H,2-8,10-13H2,1H3,(H,23,27)