(2S)-N-(tert-butylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(tert-butylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2S)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(tert-butylcarbamoyl)propanamide CAS Name: (2S)-N-[(tert-butylamino)-oxomethyl]-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2S)-N-(tert-butylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2S)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(tert-butylcarbamoyl)propionamide Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SC(C)C(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1=NN=C(N1CC=C)S[C@@H](C)C(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C14H23N5O2S/c1-7-8-19-10(3)17-18-13(19)22-9(2)11(20)15-12(21)16-14(4,5)6/h7,9H,1,8H2,2-6H3,(H2,15,16,20,21)/t9-/m0/s1