(2R)-N-(cyclopentylcarbamoyl)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[[4-allyl-5-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2R)-2-[[4-allyl-5-(4-fluorophenyl)-1,2,4-triazol-3-yl]thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C20H24FN5O2S MolecularWeight: 417.500263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NN=C(N2CC=C)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)SC2=NN=C(N2CC=C)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H24FN5O2S/c1-3-12-26-17(14-8-10-15(21)11-9-14)24-25-20(26)29-13(2)18(27)23-19(28)22-16-6-4-5-7-16/h3,8-11,13,16H,1,4-7,12H2,2H3,(H2,22,23,27,28)/t13-/m1/s1