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

Systemtic Name: (3-azanyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone Openeye Name: [3-amino-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(p-tolyl)methanone CAS Name: (3-amino-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone Traditional Name: [3-amino-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(p-tolyl)methanone Formula: C19H14N2OS2 MolecularWeight: 350.45726

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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=C3)C4=CC=CS4)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N

InChI

InChI=1S/C19H14N2OS2/c1-11-4-6-12(7-5-11)17(22)18-16(20)13-8-9-14(21-19(13)24-18)15-3-2-10-23-15/h2-10H,20H2,1H3