(2S)-2-(5-azanylpyridin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(5-azanylpyridin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: (2S)-2-[(5-amino-2-pyridyl)sulfanyl]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: (2S)-2-[(5-amino-2-pyridinyl)thio]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (2S)-2-(5-aminopyridin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2S)-2-[(5-amino-2-pyridyl)thio]-N-(3,4-dimethoxyphenyl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)OC)SC2=NC=C(C=C2)N

InChI

InChI=1S/C16H19N3O3S/c1-10(23-15-7-4-11(17)9-18-15)16(20)19-12-5-6-13(21-2)14(8-12)22-3/h4-10H,17H2,1-3H3,(H,19,20)/t10-/m0/s1