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

Systemtic Name: 3-azanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C13H13N5OS3 MolecularWeight: 351.47022

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5OS3/c1-3-20-13-18-17-12(22-13)16-10(19)9-8(14)7-5-4-6(2)15-11(7)21-9/h4-5H,3,14H2,1-2H3,(H,16,17,19)