2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]acetamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5OS/c1-3-5-18(6-4-2)11(19)9-20-13-16-8-10(7-14)12(15)17-13/h3-4,8H,1-2,5-6,9H2,(H2,15,16,17)