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

Systemtic Name: 3-azanyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-6-pyridin-4-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-6-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H16N6OS3 MolecularWeight: 428.55424

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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=NC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6OS3/c1-2-9-26-18-24-23-17(28-18)22-15(25)14-13(19)11-3-4-12(21-16(11)27-14)10-5-7-20-8-6-10/h3-8H,2,9,19H2,1H3,(H,22,23,25)