1-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetyl]isonipecotamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)N2CCC(CC2)C(=O)N)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)N2CCC(CC2)C(=O)N)C)C3=CSC(=N3)C

InChI

InChI=1S/C18H24N4O2S/c1-11-8-15(16-10-25-13(3)20-16)12(2)22(11)9-17(23)21-6-4-14(5-7-21)18(19)24/h8,10,14H,4-7,9H2,1-3H3,(H2,19,24)