N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-(4-phenyl-1-piperazinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-(4-phenylpiperazino)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H24N6O2S2 MolecularWeight: 516.63776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4)C(=O)NC5=NC6=C(S5)C=C(C=C6)OC

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4)C(=O)NC5=NC6=C(S5)C=C(C=C6)OC

InChI

InChI=1S/C26H24N6O2S2/c1-16-21-23(32-12-10-31(11-13-32)17-6-4-3-5-7-17)27-15-28-25(21)36-22(16)24(33)30-26-29-19-9-8-18(34-2)14-20(19)35-26/h3-9,14-15H,10-13H2,1-2H3,(H,29,30,33)