N-[4-[(4-chlorophenyl)methoxy]phenyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride

Systemtic Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride Openeye Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride CAS Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine hydrochloride IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine hydrochloride Traditional Name: [4-(4-chlorobenzyl)oxyphenyl]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine hydrochloride Formula: C21H19Cl2N3OS MolecularWeight: 432.36606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C.Cl

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C.Cl

InChI

InChI=1S/C21H18ClN3OS.ClH/c1-13-14(2)27-21-19(13)20(23-12-24-21)25-17-7-9-18(10-8-17)26-11-15-3-5-16(22)6-4-15;/h3-10,12H,11H2,1-2H3,(H,23,24,25);1H