(3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (3-amino-4,6-diphenyl-2-thieno[2,3-b]pyridinyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-methylpiperazino)methanone Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C25H24N4OS/c1-28-12-14-29(15-13-28)25(30)23-22(26)21-19(17-8-4-2-5-9-17)16-20(27-24(21)31-23)18-10-6-3-7-11-18/h2-11,16H,12-15,26H2,1H3