3-azanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C16H13N5OS4 MolecularWeight: 419.56732

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N

InChI

InChI=1S/C16H13N5OS4/c1-2-23-16-21-20-15(26-16)19-13(22)12-11(17)8-5-6-9(18-14(8)25-12)10-4-3-7-24-10/h3-7H,2,17H2,1H3,(H,19,20,22)