[3-azanyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-azanyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-piperidin-1-yl-methanone Openeye Name: [3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-(1-piperidyl)methanone CAS Name: [3-amino-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [3-amino-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-piperidin-1-ylmethanone Traditional Name: [3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-piperidino-methanone Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N4CCCCC4)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N4CCCCC4)N)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2S/c1-31-19-12-10-17(11-13-19)20-16-21(18-8-4-2-5-9-18)28-25-22(20)23(27)24(32-25)26(30)29-14-6-3-7-15-29/h2,4-5,8-13,16H,3,6-7,14-15,27H2,1H3