N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide Openeye Name: N-[2-(cycloheptylamino)-2-oxo-ethyl]-N-(2-thienylmethyl)pyridine-2-carboxamide CAS Name: N-[2-(cycloheptylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(cycloheptylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide Traditional Name: N-[2-(cycloheptylamino)-2-keto-ethyl]-N-(2-thenyl)picolinamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN(CC2=CC=CS2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN(CC2=CC=CS2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H25N3O2S/c24-19(22-16-8-3-1-2-4-9-16)15-23(14-17-10-7-13-26-17)20(25)18-11-5-6-12-21-18/h5-7,10-13,16H,1-4,8-9,14-15H2,(H,22,24)