N-[(3,4-dichlorophenyl)methyl]-6-methyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-6-methyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-6-methyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-6-methyl-2-(2-pyrazinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-6-methyl-2-pyrazin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3,4-dichlorobenzyl)-(6-methyl-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H13Cl2N5S MolecularWeight: 402.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)C3=NC=CN=C3)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C3=NC=CN=C3)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H13Cl2N5S/c1-10-6-12-16(23-8-11-2-3-13(19)14(20)7-11)24-17(25-18(12)26-10)15-9-21-4-5-22-15/h2-7,9H,8H2,1H3,(H,23,24,25)