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

Systemtic Name: [3-azanyl-4-(2-methoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-amino-4-(2-methoxyphenyl)-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-amino-4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-amino-4-(2-methoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-amino-4-(2-methoxyphenyl)-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-pyrrolidino-methanone Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4OC)C(=C(S3)C(=O)N5CCCC5)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4OC)C(=C(S3)C(=O)N5CCCC5)N

InChI

InChI=1S/C26H25N3O2S/c1-16-9-11-17(12-10-16)20-15-19(18-7-3-4-8-21(18)31-2)22-23(27)24(32-25(22)28-20)26(30)29-13-5-6-14-29/h3-4,7-12,15H,5-6,13-14,27H2,1-2H3