2-(6-acetamidopyridin-3-yl)sulfanyl-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(3-methoxypropyl)benzamide Openeye Name: 2-[(6-acetamido-3-pyridyl)sulfanyl]-N-(3-methoxypropyl)benzamide CAS Name: 2-[(6-acetamido-3-pyridinyl)thio]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(3-methoxypropyl)benzamide Traditional Name: 2-[(6-acetamido-3-pyridyl)thio]-N-(3-methoxypropyl)benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)SC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)SC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C18H21N3O3S/c1-13(22)21-17-9-8-14(12-20-17)25-16-7-4-3-6-15(16)18(23)19-10-5-11-24-2/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,19,23)(H,20,21,22)