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

Systemtic Name: 3-azanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C14H15N5OS3 MolecularWeight: 365.4968

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

InChI

InChI=1S/C14H15N5OS3/c1-4-21-14-19-18-13(23-14)17-11(20)10-9(15)8-6(2)5-7(3)16-12(8)22-10/h5H,4,15H2,1-3H3,(H,17,18,20)