(E)-2-cyclopropylcarbonyl-3-[[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]amino]prop-2-enenitrile

Systemtic Name: (E)-2-cyclopropylcarbonyl-3-[[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]amino]prop-2-enenitrile Openeye Name: (E)-2-(cyclopropanecarbonyl)-3-[[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]amino]prop-2-enenitrile CAS Name: (E)-2-[cyclopropyl(oxo)methyl]-3-[[4-(dimethylamino)-6-(methylthio)-1,3,5-triazin-2-yl]amino]-2-propenenitrile IUPAC Name: (E)-2-(cyclopropanecarbonyl)-3-[[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]amino]prop-2-enenitrile Traditional Name: (E)-2-(cyclopropanecarbonyl)-3-[[4-(dimethylamino)-6-(methylthio)-s-triazin-2-yl]amino]acrylonitrile Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)NC=C(C#N)C(=O)C2CC2)SC

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N/C=C(\C#N)/C(=O)C2CC2)SC

InChI

InChI=1S/C13H16N6OS/c1-19(2)12-16-11(17-13(18-12)21-3)15-7-9(6-14)10(20)8-4-5-8/h7-8H,4-5H2,1-3H3,(H,15,16,17,18)/b9-7+