3-azanyl-N-(3-methoxyphenyl)-2-pyridin-4-ylsulfanyl-butanamide

Systemtic Name: 3-azanyl-N-(3-methoxyphenyl)-2-pyridin-4-ylsulfanyl-butanamide Openeye Name: 3-amino-N-(3-methoxyphenyl)-2-(4-pyridylsulfanyl)butanamide CAS Name: 3-amino-N-(3-methoxyphenyl)-2-(pyridin-4-ylthio)butanamide IUPAC Name: 3-amino-N-(3-methoxyphenyl)-2-pyridin-4-ylsulfanylbutanamide Traditional Name: 3-amino-N-(3-methoxyphenyl)-2-(4-pyridylthio)butyramide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=CC(=CC=C1)OC)SC2=CC=NC=C2)N

Isomeric SMILES

CC(C(C(=O)NC1=CC(=CC=C1)OC)SC2=CC=NC=C2)N

InChI

InChI=1S/C16H19N3O2S/c1-11(17)15(22-14-6-8-18-9-7-14)16(20)19-12-4-3-5-13(10-12)21-2/h3-11,15H,17H2,1-2H3,(H,19,20)