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

Systemtic Name: (3-azanyl-6-methyl-4-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone Openeye Name: [3-amino-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(p-tolyl)methanone CAS Name: (3-amino-6-methyl-4-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-6-methyl-4-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone Traditional Name: [3-amino-6-methyl-4-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(p-tolyl)methanone Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CS4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CS4)C)N

InChI

InChI=1S/C20H16N2OS2/c1-11-5-7-13(8-6-11)18(23)19-17(21)16-14(15-4-3-9-24-15)10-12(2)22-20(16)25-19/h3-10H,21H2,1-2H3