N-[(3,4-dichlorophenyl)methyl]-5-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-5-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-5-methyl-2-pyrazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-5-methyl-2-(1-pyrazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-5-methyl-2-pyrazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3,4-dichlorobenzyl)-(5-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=CSC2=NC(=NC(=C12)NCC3=CC(=C(C=C3)Cl)Cl)N4C=CC=N4

Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NCC3=CC(=C(C=C3)Cl)Cl)N4C=CC=N4

InChI

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