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

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C19H25N5O2S2 MolecularWeight: 419.5641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=C(N2C3CC3)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)SC2=NN=C(N2C3CC3)C4=CC=CS4

InChI

InChI=1S/C19H25N5O2S2/c1-12(17(25)21-18(26)20-13-6-3-2-4-7-13)28-19-23-22-16(15-8-5-11-27-15)24(19)14-9-10-14/h5,8,11-14H,2-4,6-7,9-10H2,1H3,(H2,20,21,25,26)/t12-/m1/s1