5-methyl-N-(4-methylphenyl)-2-(1H-thieno[3,4-d]imidazol-2-ylsulfanylmethyl)pyrimidin-4-amine

Systemtic Name: 5-methyl-N-(4-methylphenyl)-2-(1H-thieno[3,4-d]imidazol-2-ylsulfanylmethyl)pyrimidin-4-amine Openeye Name: 5-methyl-N-(p-tolyl)-2-(1H-thieno[3,4-d]imidazol-2-ylsulfanylmethyl)pyrimidin-4-amine CAS Name: 5-methyl-N-(4-methylphenyl)-2-[(1H-thieno[3,4-d]imidazol-2-ylthio)methyl]-4-pyrimidinamine IUPAC Name: 5-methyl-N-(4-methylphenyl)-2-(1H-thieno[3,4-d]imidazol-2-ylsulfanylmethyl)pyrimidin-4-amine Traditional Name: [5-methyl-2-[(1H-thien[3,4-d]imidazol-2-ylthio)methyl]pyrimidin-4-yl]-(p-tolyl)amine Formula: C18H17N5S2 MolecularWeight: 367.49108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC=C2C)CSC3=NC4=CSC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC=C2C)CSC3=NC4=CSC=C4N3

InChI

InChI=1S/C18H17N5S2/c1-11-3-5-13(6-4-11)20-17-12(2)7-19-16(23-17)10-25-18-21-14-8-24-9-15(14)22-18/h3-9H,10H2,1-2H3,(H,21,22)(H,19,20,23)