(3-azanylthieno[2,3-b]pyridin-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (3-azanylthieno[2,3-b]pyridin-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (3-aminothieno[2,3-b]pyridin-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (3-amino-2-thieno[2,3-b]pyridinyl)-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (3-aminothieno[2,3-b]pyridin-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (3-aminothieno[2,3-b]pyridin-2-yl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=C(S3)N=CC=C4)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=C(S3)N=CC=C4)N

InChI

InChI=1S/C19H20N4O2S/c1-25-15-7-3-2-6-14(15)22-9-11-23(12-10-22)19(24)17-16(20)13-5-4-8-21-18(13)26-17/h2-8H,9-12,20H2,1H3