(2S)-N-(cyclopentylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2S)-N-[(cyclopentylamino)-oxomethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NN=CN2C

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCC1)SC2=NN=CN2C

InChI

InChI=1S/C12H19N5O2S/c1-8(20-12-16-13-7-17(12)2)10(18)15-11(19)14-9-5-3-4-6-9/h7-9H,3-6H2,1-2H3,(H2,14,15,18,19)/t8-/m0/s1