N-[(3-methoxyphenyl)methyl]-6-[2-methyl-5-(thiophen-3-ylcarbonylamino)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-6-[2-methyl-5-(thiophen-3-ylcarbonylamino)phenyl]pyridine-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-6-[2-methyl-5-(thiophene-3-carbonylamino)phenyl]pyridine-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-6-[2-methyl-5-[[oxo(3-thiophenyl)methyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-6-[2-methyl-5-(thiophene-3-carbonylamino)phenyl]pyridine-3-carboxamide Traditional Name: N-m-anisyl-6-[2-methyl-5-(3-thenoylamino)phenyl]nicotinamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC=C2)C3=NC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC=C2)C3=NC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H23N3O3S/c1-17-6-8-21(29-26(31)20-10-11-33-16-20)13-23(17)24-9-7-19(15-27-24)25(30)28-14-18-4-3-5-22(12-18)32-2/h3-13,15-16H,14H2,1-2H3,(H,28,30)(H,29,31)