3-[5-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[5-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[5-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[5-[[(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]thio]-4-methyl-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[5-[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[5-[[(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]propionamide Formula: C15H25N5O2S MolecularWeight: 339.4563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)SC2=NN=C(N2C)CCC(=O)N

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)SC2=NN=C(N2C)CCC(=O)N

InChI

InChI=1S/C15H25N5O2S/c1-11(14(22)20-9-5-3-4-6-10-20)23-15-18-17-13(19(15)2)8-7-12(16)21/h11H,3-10H2,1-2H3,(H2,16,21)/t11-/m1/s1