6-[(4-phenylmethoxyphenyl)amino]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-[(4-phenylmethoxyphenyl)amino]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-(4-benzyloxyanilino)-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: 6-(4-phenylmethoxyanilino)-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-(4-phenylmethoxyanilino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-(4-benzoxyanilino)-N-(2-thenyl)nicotinamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H21N3O2S/c28-24(26-16-22-7-4-14-30-22)19-8-13-23(25-15-19)27-20-9-11-21(12-10-20)29-17-18-5-2-1-3-6-18/h1-15H,16-17H2,(H,25,27)(H,26,28)