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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-6-[2-methyl-5-(3H-1,2,3-thiadiazol-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-6-[2-methyl-5-(3H-thiadiazol-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-6-[2-methyl-5-[oxo-(3H-thiadiazol-2-ylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-6-[2-methyl-5-(3H-thiadiazol-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: N-m-anisyl-6-[2-methyl-5-(3H-thiadiazol-2-ylcarbamoyl)phenyl]nicotinamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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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)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN2NC=CS2)C3=NC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H23N5O3S/c1-16-6-7-18(24(31)28-29-27-10-11-33-29)13-21(16)22-9-8-19(15-25-22)23(30)26-14-17-4-3-5-20(12-17)32-2/h3-13,15,27H,14H2,1-2H3,(H,26,30)(H,28,31)