2-(3-azanylpyridin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[(3-amino-2-pyridyl)sulfanyl]acetamide CAS Name: 2-[(3-amino-2-pyridinyl)thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(3-aminopyridin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(3-amino-2-pyridyl)thio]acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CSC1=C(C=CC=N1)N

Isomeric SMILES

C=CCN(CC=C)C(=O)CSC1=C(C=CC=N1)N

InChI

InChI=1S/C13H17N3OS/c1-3-8-16(9-4-2)12(17)10-18-13-11(14)6-5-7-15-13/h3-7H,1-2,8-10,14H2