(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-propylimidazol-2-yl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-propylimidazol-2-yl)sulfanyl-propan-1-one Openeye Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-propylimidazol-2-yl)sulfanyl-propan-1-one CAS Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(1-propyl-2-imidazolyl)thio]-1-propanone IUPAC Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-propylimidazol-2-yl)sulfanylpropan-1-one Traditional Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(1-propylimidazol-2-yl)thio]propan-1-one Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCCN1C=CN=C1S[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C17H23N3O2S/c1-6-8-20-9-7-18-17(20)23-13(5)16(22)15-10(2)14(12(4)21)11(3)19-15/h7,9,13,19H,6,8H2,1-5H3/t13-/m1/s1