(3-azanyl-4-phenyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: (3-azanyl-4-phenyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone Openeye Name: [3-amino-4-phenyl-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone CAS Name: (3-amino-4-phenyl-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-(1,3-benzodioxol-5-yl)methanone IUPAC Name: (3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone Traditional Name: [3-amino-4-phenyl-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone Formula: C25H16N2O3S2 MolecularWeight: 456.53614

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=CC=C5)C6=CC=CS6)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=CC=C5)C6=CC=CS6)N

InChI

InChI=1S/C25H16N2O3S2/c26-22-21-16(14-5-2-1-3-6-14)12-17(20-7-4-10-31-20)27-25(21)32-24(22)23(28)15-8-9-18-19(11-15)30-13-29-18/h1-12H,13,26H2