N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-N-(2-thienylmethyl)pyridine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(thiophen-2-ylmethyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-keto-ethyl]-N-(2-thenyl)picolinamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CS3)C(=O)C4=CC=CC=N4)OC

InChI

InChI=1S/C27H31N3O4S/c1-33-23-14-13-19(17-24(23)34-2)25(26(31)29-20-9-4-3-5-10-20)30(18-21-11-8-16-35-21)27(32)22-12-6-7-15-28-22/h6-8,11-17,20,25H,3-5,9-10,18H2,1-2H3,(H,29,31)