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

Systemtic Name: [3-azanyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-amino-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-amino-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-pyrrolidino-methanone Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N4CCCC4)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N4CCCC4)N)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2S/c1-30-18-11-9-16(10-12-18)19-15-20(17-7-3-2-4-8-17)27-24-21(19)22(26)23(31-24)25(29)28-13-5-6-14-28/h2-4,7-12,15H,5-6,13-14,26H2,1H3