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

Systemtic Name: (3-azanyl-6-methyl-4-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: [3-amino-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: (3-amino-6-methyl-4-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (3-amino-6-methyl-4-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: [3-amino-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S2/c1-11-9-13(16-5-4-8-27-16)17-18(22)20(28-21(17)23-11)19(24)12-6-7-14(25-2)15(10-12)26-3/h4-10H,22H2,1-3H3