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

Systemtic Name: (3-azanyl-6-methyl-4-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: [3-amino-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone CAS Name: (3-amino-6-methyl-4-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-amino-6-methyl-4-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: [3-amino-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(4-methoxyphenyl)methanone Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=CS3)C(=C(S2)C(=O)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=CS3)C(=C(S2)C(=O)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C20H16N2O2S2/c1-11-10-14(15-4-3-9-25-15)16-17(21)19(26-20(16)22-11)18(23)12-5-7-13(24-2)8-6-12/h3-10H,21H2,1-2H3