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

Systemtic Name: 3-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C19H17N5O2S2/c1-3-14-23-24-19(27-14)22-17(25)16-15(20)12-8-9-13(21-18(12)28-16)10-4-6-11(26-2)7-5-10/h4-9H,3,20H2,1-2H3,(H,22,24,25)