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

Systemtic Name: (2S)-2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-propanamide Openeye Name: (2S)-N-isopropyl-2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2S)-2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]thio]-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylpropanamide Traditional Name: (2S)-N-isopropyl-2-[[5-keto-4-(3-methoxypropyl)-1H-1,2,4-triazol-3-yl]thio]propionamide Formula: C12H22N4O3S MolecularWeight: 302.39308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)SC1=NNC(=O)N1CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O3S/c1-8(2)13-10(17)9(3)20-12-15-14-11(18)16(12)6-5-7-19-4/h8-9H,5-7H2,1-4H3,(H,13,17)(H,14,18)/t9-/m0/s1