(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-propan-1-one

Systemtic Name: (2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-propan-1-one Openeye Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-propan-1-one CAS Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3-imidazo[1,5-a]pyridinylthio)-1-propanone IUPAC Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylpropan-1-one Traditional Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)propan-1-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)SC2=NC=C3N2C=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)SC2=NC=C3N2C=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-10-15(12(3)22)11(2)20-16(10)17(23)13(4)24-18-19-9-14-7-5-6-8-21(14)18/h5-9,13,20H,1-4H3/t13-/m0/s1