5-(4-methylphenyl)-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methylphenyl)-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=CC=CC=C4

InChI

InChI=1S/C20H17N3S/c1-14-7-9-16(10-8-14)17-12-24-20-18(17)19(22-13-23-20)21-11-15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,21,22,23)