2-(3-azanylpyridin-4-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[(3-amino-4-pyridyl)sulfanyl]acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(3-amino-4-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=NC=C1)N

Isomeric SMILES

C=CCN(CC=C)C(=O)CSC1=C(C=NC=C1)N

InChI

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