N-[(3-chlorophenyl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3-chlorophenyl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3-chlorophenyl)methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3-chlorophenyl)methyl]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-chlorobenzyl)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H14ClN3S MolecularWeight: 351.85256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3S/c20-15-8-4-5-13(9-15)11-21-18-16-10-17(14-6-2-1-3-7-14)24-19(16)23-12-22-18/h1-10,12H,11H2,(H,21,22,23)