5-(2-azanylpyrimidin-4-yl)-4-(2-chlorophenyl)-2-methylsulfanyl-thiophene-3-carbonitrile

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-4-(2-chlorophenyl)-2-methylsulfanyl-thiophene-3-carbonitrile Openeye Name: 5-(2-aminopyrimidin-4-yl)-4-(2-chlorophenyl)-2-methylsulfanyl-thiophene-3-carbonitrile CAS Name: 5-(2-amino-4-pyrimidinyl)-4-(2-chlorophenyl)-2-(methylthio)-3-thiophenecarbonitrile IUPAC Name: 5-(2-aminopyrimidin-4-yl)-4-(2-chlorophenyl)-2-methylsulfanylthiophene-3-carbonitrile Traditional Name: 5-(2-aminopyrimidin-4-yl)-4-(2-chlorophenyl)-2-(methylthio)thiophene-3-carbonitrile Formula: C16H11ClN4S2 MolecularWeight: 358.86834

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=C(S1)C2=NC(=NC=C2)N)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

CSC1=C(C(=C(S1)C2=NC(=NC=C2)N)C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C16H11ClN4S2/c1-22-15-10(8-18)13(9-4-2-3-5-11(9)17)14(23-15)12-6-7-20-16(19)21-12/h2-7H,1H3,(H2,19,20,21)