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

Systemtic Name: [3-azanyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-cyclopropyl-methanone Openeye Name: [3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-cyclopropyl-methanone CAS Name: [3-amino-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-cyclopropylmethanone IUPAC Name: [3-amino-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-cyclopropylmethanone Traditional Name: [3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-cyclopropyl-methanone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4CC4)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4CC4)N)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2S/c1-28-17-11-9-14(10-12-17)18-13-19(15-5-3-2-4-6-15)26-24-20(18)21(25)23(29-24)22(27)16-7-8-16/h2-6,9-13,16H,7-8,25H2,1H3