N-[4-(phenylmethyl)phenyl]thieno[3,2-d]pyrimidin-4-amine hydrochloride

Systemtic Name: N-[4-(phenylmethyl)phenyl]thieno[3,2-d]pyrimidin-4-amine hydrochloride Openeye Name: N-(4-benzylphenyl)thieno[3,2-d]pyrimidin-4-amine hydrochloride CAS Name: N-[4-(phenylmethyl)phenyl]-4-thieno[3,2-d]pyrimidinamine hydrochloride IUPAC Name: N-(4-benzylphenyl)thieno[3,2-d]pyrimidin-4-amine hydrochloride Traditional Name: (4-benzylphenyl)-thieno[3,2-d]pyrimidin-4-yl-amine hydrochloride Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NC=NC4=C3SC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NC=NC4=C3SC=C4.Cl

InChI

InChI=1S/C19H15N3S.ClH/c1-2-4-14(5-3-1)12-15-6-8-16(9-7-15)22-19-18-17(10-11-23-18)20-13-21-19;/h1-11,13H,12H2,(H,20,21,22);1H