(4-aminophenyl)-(3-methoxy-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)methanone

Systemtic Name: (4-aminophenyl)-(3-methoxy-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)methanone Openeye Name: (4-aminophenyl)-[3-methoxy-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]methanone CAS Name: (4-aminophenyl)-(3-methoxy-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)methanone IUPAC Name: (4-aminophenyl)-(3-methoxy-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: (4-aminophenyl)-[3-methoxy-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]methanone Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=C1C=CC(=N2)C3=CC=CS3)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=C(SC2=C1C=CC(=N2)C3=CC=CS3)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H14N2O2S2/c1-23-17-13-8-9-14(15-3-2-10-24-15)21-19(13)25-18(17)16(22)11-4-6-12(20)7-5-11/h2-10H,20H2,1H3