1-(3-azanyl-6-phenyl-4-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)propan-1-one

Systemtic Name: 1-(3-azanyl-6-phenyl-4-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)propan-1-one Openeye Name: 1-[3-amino-6-phenyl-4-(2-thienyl)thieno[2,3-b]pyridin-2-yl]propan-1-one CAS Name: 1-(3-amino-6-phenyl-4-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-1-propanone IUPAC Name: 1-(3-amino-6-phenyl-4-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)propan-1-one Traditional Name: 1-[3-amino-6-phenyl-4-(2-thienyl)thieno[2,3-b]pyridin-2-yl]propan-1-one Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CS3)C4=CC=CC=C4)N

Isomeric SMILES

CCC(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CS3)C4=CC=CC=C4)N

InChI

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