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

Systemtic Name: 2-cyclopropylcarbonyl-3-[(4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile Openeye Name: 2-(cyclopropanecarbonyl)-3-[(4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile CAS Name: 3-[[4-cyclopropyl-6-(methylthio)-1,3,5-triazin-2-yl]amino]-2-[cyclopropyl(oxo)methyl]-2-propenenitrile IUPAC Name: 2-(cyclopropanecarbonyl)-3-[(4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]prop-2-enenitrile Traditional Name: 2-(cyclopropanecarbonyl)-3-[[4-cyclopropyl-6-(methylthio)-s-triazin-2-yl]amino]acrylonitrile Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC(=N1)NC=C(C#N)C(=O)C2CC2)C3CC3

Isomeric SMILES

CSC1=NC(=NC(=N1)NC=C(C#N)C(=O)C2CC2)C3CC3

InChI

InChI=1S/C14H15N5OS/c1-21-14-18-12(9-4-5-9)17-13(19-14)16-7-10(6-15)11(20)8-2-3-8/h7-9H,2-5H2,1H3,(H,16,17,18,19)