(2S)-N-(ethylcarbamoyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C10H17N5O2S MolecularWeight: 271.33928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SC(C)C(=O)NC(=O)NCC

Isomeric SMILES

CCC1=NC(=NN1)S[C@@H](C)C(=O)NC(=O)NCC

InChI

InChI=1S/C10H17N5O2S/c1-4-7-12-10(15-14-7)18-6(3)8(16)13-9(17)11-5-2/h6H,4-5H2,1-3H3,(H,12,14,15)(H2,11,13,16,17)/t6-/m0/s1