2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamothioyl]acetamide CAS Name: 2-phenyl-N-[sulfanylidene-[4-(7-thieno[3,2-b]pyridinyloxy)anilino]methyl]acetamide IUPAC Name: 2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamothioyl]acetamide Traditional Name: 2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)thiocarbamoyl]acetamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)OC3=C4C(=NC=C3)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)OC3=C4C(=NC=C3)C=CS4

InChI

InChI=1S/C22H17N3O2S2/c26-20(14-15-4-2-1-3-5-15)25-22(28)24-16-6-8-17(9-7-16)27-19-10-12-23-18-11-13-29-21(18)19/h1-13H,14H2,(H2,24,25,26,28)