N-[(3,4-dichlorophenyl)methyl]-6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-6-methyl-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-6-methyl-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3,4-dichlorobenzyl)-(6-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H13Cl2N5S MolecularWeight: 390.28962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)N3C=CC=N3)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)N3C=CC=N3)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H13Cl2N5S/c1-10-7-12-15(20-9-11-3-4-13(18)14(19)8-11)22-17(23-16(12)25-10)24-6-2-5-21-24/h2-8H,9H2,1H3,(H,20,22,23)