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

Systemtic Name: [3-azanyl-4-(4-methoxyphenyl)-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl]-morpholin-4-yl-methanone Openeye Name: [3-amino-4-(4-methoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-morpholino-methanone CAS Name: [3-amino-4-(4-methoxyphenyl)-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [3-amino-4-(4-methoxyphenyl)-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone Traditional Name: [3-amino-4-(4-methoxyphenyl)-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-morpholino-methanone Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N4CCOCC4)N)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N4CCOCC4)N)C5=CC=CS5

InChI

InChI=1S/C23H21N3O3S2/c1-28-15-6-4-14(5-7-15)16-13-17(18-3-2-12-30-18)25-22-19(16)20(24)21(31-22)23(27)26-8-10-29-11-9-26/h2-7,12-13H,8-11,24H2,1H3