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

Systemtic Name: 3-azanyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C17H15N5OS4 MolecularWeight: 433.5939

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N

InChI

InChI=1S/C17H15N5OS4/c1-2-7-25-17-22-21-16(27-17)20-14(23)13-12(18)9-5-6-10(19-15(9)26-13)11-4-3-8-24-11/h3-6,8H,2,7,18H2,1H3,(H,20,21,23)