[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(1-propylbenzimidazol-2-yl)sulfanylethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(1-propylbenzimidazol-2-yl)sulfanylethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(1-propylbenzimidazol-2-yl)sulfanylacetate CAS Name: 2-[(1-propyl-2-benzimidazolyl)thio]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(1-propylbenzimidazol-2-yl)sulfanylacetate Traditional Name: 2-[(1-propylbenzimidazol-2-yl)thio]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)OC(C)C(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C15H19N3O3S/c1-3-8-18-12-7-5-4-6-11(12)17-15(18)22-9-13(19)21-10(2)14(16)20/h4-7,10H,3,8-9H2,1-2H3,(H2,16,20)/t10-/m1/s1