6-(3-methyl-1-benzothiophen-2-yl)-2-(1-methylpiperidin-4-yl)-5H-pyrrolo[3,2-d]pyrimidine

Systemtic Name: 6-(3-methyl-1-benzothiophen-2-yl)-2-(1-methylpiperidin-4-yl)-5H-pyrrolo[3,2-d]pyrimidine Openeye Name: 6-(3-methylbenzothiophen-2-yl)-2-(1-methyl-4-piperidyl)-5H-pyrrolo[3,2-d]pyrimidine CAS Name: 6-(3-methyl-1-benzothiophen-2-yl)-2-(1-methyl-4-piperidinyl)-5H-pyrrolo[3,2-d]pyrimidine IUPAC Name: 6-(3-methyl-1-benzothiophen-2-yl)-2-(1-methylpiperidin-4-yl)-5H-pyrrolo[3,2-d]pyrimidine Traditional Name: 6-(3-methylbenzothiophen-2-yl)-2-(1-methyl-4-piperidyl)-5H-pyrrolo[3,2-d]pyrimidine Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=CC4=NC(=NC=C4N3)C5CCN(CC5)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=CC4=NC(=NC=C4N3)C5CCN(CC5)C

InChI

InChI=1S/C21H22N4S/c1-13-15-5-3-4-6-19(15)26-20(13)17-11-16-18(23-17)12-22-21(24-16)14-7-9-25(2)10-8-14/h3-6,11-12,14,23H,7-10H2,1-2H3