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

Systemtic Name: 7-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 7-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 7-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: [4-(4-methylpiperazino)phenyl]-(7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C22H27N5S MolecularWeight: 393.54828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=NC=NC(=C23)NC4=CC=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1CCC2=C(C1)SC3=NC=NC(=C23)NC4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C22H27N5S/c1-15-3-8-18-19(13-15)28-22-20(18)21(23-14-24-22)25-16-4-6-17(7-5-16)27-11-9-26(2)10-12-27/h4-7,14-15H,3,8-13H2,1-2H3,(H,23,24,25)