N-[4-[(4-chlorophenyl)methoxy]phenyl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine hydrochloride

Systemtic Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine hydrochloride Openeye Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine hydrochloride CAS Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine hydrochloride IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]phenyl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine hydrochloride Traditional Name: [4-(4-chlorobenzyl)oxyphenyl]-(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine hydrochloride Formula: C24H23Cl2N3OS MolecularWeight: 472.42992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=NC=NC(=C23)NC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl.Cl

Isomeric SMILES

CC1CCC2=C(C1)SC3=NC=NC(=C23)NC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl.Cl

InChI

InChI=1S/C24H22ClN3OS.ClH/c1-15-2-11-20-21(12-15)30-24-22(20)23(26-14-27-24)28-18-7-9-19(10-8-18)29-13-16-3-5-17(25)6-4-16;/h3-10,14-15H,2,11-13H2,1H3,(H,26,27,28);1H