N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]isonipecotamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H21N3O2S2/c1-10-8-14(11(2)24-10)15-9-23-17(18-15)19-16(22)13-4-6-20(7-5-13)12(3)21/h8-9,13H,4-7H2,1-3H3,(H,18,19,22)