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

Systemtic Name: (3-azanyl-4,6-dithiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: [3-amino-4,6-bis(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone CAS Name: (3-amino-4,6-dithiophen-2-yl-2-thieno[2,3-b]pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-amino-4,6-dithiophen-2-ylthieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: [3-amino-4,6-bis(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone Formula: C23H16N2O2S3 MolecularWeight: 448.58034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CS4)C5=CC=CS5)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CS4)C5=CC=CS5)N

InChI

InChI=1S/C23H16N2O2S3/c1-27-14-8-6-13(7-9-14)21(26)22-20(24)19-15(17-4-2-10-28-17)12-16(25-23(19)30-22)18-5-3-11-29-18/h2-12H,24H2,1H3