2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[2-(4-ethoxyphenoxy)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[2-(4-ethoxyphenoxy)ethyl]pyridine-3-carboxamide Openeye Name: 2-(2-amino-2-oxo-ethyl)sulfanyl-N-[2-(4-ethoxyphenoxy)ethyl]pyridine-3-carboxamide CAS Name: 2-[(2-amino-2-oxoethyl)thio]-N-[2-(4-ethoxyphenoxy)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(2-amino-2-oxoethyl)sulfanyl-N-[2-(4-ethoxyphenoxy)ethyl]pyridine-3-carboxamide Traditional Name: 2-[(2-amino-2-keto-ethyl)thio]-N-[2-(4-ethoxyphenoxy)ethyl]nicotinamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(N=CC=C2)SCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(N=CC=C2)SCC(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-2-24-13-5-7-14(8-6-13)25-11-10-20-17(23)15-4-3-9-21-18(15)26-12-16(19)22/h3-9H,2,10-12H2,1H3,(H2,19,22)(H,20,23)