2-(6-acetamidopyridin-3-yl)sulfanyl-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(6-acetamido-3-pyridyl)sulfanyl]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(6-acetamido-3-pyridinyl)thio]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(6-acetamido-3-pyridyl)thio]-N-(4-methoxyphenyl)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)SC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)SC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19N3O3S/c1-14(25)23-20-12-11-17(13-22-20)28-19-6-4-3-5-18(19)21(26)24-15-7-9-16(27-2)10-8-15/h3-13H,1-2H3,(H,24,26)(H,22,23,25)