1-(1,3-benzoxazol-2-yl)-N-(3-cyano-5-ethyl-thiophen-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(3-cyano-5-ethyl-thiophen-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-(3-cyano-5-ethyl-2-thienyl)piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-(3-cyano-5-ethyl-2-thiophenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(3-cyano-5-ethylthiophen-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(3-cyano-5-ethyl-2-thienyl)isonipecotamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)C#N

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)C#N

InChI

InChI=1S/C20H20N4O2S/c1-2-15-11-14(12-21)19(27-15)23-18(25)13-7-9-24(10-8-13)20-22-16-5-3-4-6-17(16)26-20/h3-6,11,13H,2,7-10H2,1H3,(H,23,25)