N-(3-chlorophenyl)-4-[4-methyl-2-methylsulfanyl-5-(4-methyl-1,3-thiazol-2-yl)thiophen-3-yl]pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-[4-methyl-2-methylsulfanyl-5-(4-methyl-1,3-thiazol-2-yl)thiophen-3-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[4-methyl-2-methylsulfanyl-5-(4-methylthiazol-2-yl)-3-thienyl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[4-methyl-5-(4-methyl-2-thiazolyl)-2-(methylthio)-3-thiophenyl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-[4-methyl-2-methylsulfanyl-5-(4-methyl-1,3-thiazol-2-yl)thiophen-3-yl]pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-[4-methyl-5-(4-methylthiazol-2-yl)-2-(methylthio)-3-thienyl]pyrimidin-2-yl]amine Formula: C20H17ClN4S3 MolecularWeight: 445.02378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(C(=C(S2)SC)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CSC(=N1)C2=C(C(=C(S2)SC)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C20H17ClN4S3/c1-11-10-27-18(23-11)17-12(2)16(19(26-3)28-17)15-7-8-22-20(25-15)24-14-6-4-5-13(21)9-14/h4-10H,1-3H3,(H,22,24,25)