N-(4-methoxyphenyl)-6-[2-methyl-5-(3H-1,2,3-thiadiazol-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-6-[2-methyl-5-(3H-1,2,3-thiadiazol-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-6-[2-methyl-5-(3H-thiadiazol-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-6-[2-methyl-5-[oxo-(3H-thiadiazol-2-ylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-6-[2-methyl-5-(3H-thiadiazol-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-6-[2-methyl-5-(3H-thiadiazol-2-ylcarbamoyl)phenyl]nicotinamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN2NC=CS2)C3=NC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN2NC=CS2)C3=NC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N5O3S/c1-15-3-4-16(23(30)27-28-25-11-12-32-28)13-20(15)21-10-5-17(14-24-21)22(29)26-18-6-8-19(31-2)9-7-18/h3-14,25H,1-2H3,(H,26,29)(H,27,30)