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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2S/c1-3-13-25-17(15-9-5-4-6-10-15)23-24-20(25)28-14(2)18(26)22-19(27)21-16-11-7-8-12-16/h3-6,9-10,14,16H,1,7-8,11-13H2,2H3,(H2,21,22,26,27)/t14-/m1/s1