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

Systemtic Name: (2S)-N-ethyl-2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2S)-N-ethyl-2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2S)-N-ethyl-2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2S)-N-ethyl-2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2S)-N-ethyl-2-[[5-keto-4-(3-methoxypropyl)-1H-1,2,4-triazol-3-yl]thio]propionamide Formula: C11H20N4O3S MolecularWeight: 288.3665

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)SC1=NNC(=O)N1CCCOC

Isomeric SMILES

CCNC(=O)[C@H](C)SC1=NNC(=O)N1CCCOC

InChI

InChI=1S/C11H20N4O3S/c1-4-12-9(16)8(2)19-11-14-13-10(17)15(11)6-5-7-18-3/h8H,4-7H2,1-3H3,(H,12,16)(H,13,17)/t8-/m0/s1