N-[1-[1,4-dimethyl-5-(1-methyl-5-methylsulfanyl-pyrrol-2-yl)carbonyl-pyrrol-2-yl]ethyl]ethanamide

Systemtic Name: N-[1-[1,4-dimethyl-5-(1-methyl-5-methylsulfanyl-pyrrol-2-yl)carbonyl-pyrrol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1,4-dimethyl-5-(1-methyl-5-methylsulfanyl-pyrrole-2-carbonyl)pyrrol-2-yl]ethyl]acetamide CAS Name: N-[1-[1,4-dimethyl-5-[[1-methyl-5-(methylthio)-2-pyrrolyl]-oxomethyl]-2-pyrrolyl]ethyl]acetamide IUPAC Name: N-[1-[1,4-dimethyl-5-(1-methyl-5-methylsulfanylpyrrole-2-carbonyl)pyrrol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1,4-dimethyl-5-[1-methyl-5-(methylthio)pyrrole-2-carbonyl]pyrrol-2-yl]ethyl]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)C(C)NC(=O)C)C)C(=O)C2=CC=C(N2C)SC

Isomeric SMILES

CC1=C(N(C(=C1)C(C)NC(=O)C)C)C(=O)C2=CC=C(N2C)SC

InChI

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