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

Systemtic Name: 3-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NN=C(S3)CC)N

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NN=C(S3)CC)N

InChI

InChI=1S/C15H17N5OS2/c1-3-5-8-6-7-9-11(16)12(23-14(9)17-8)13(21)18-15-20-19-10(4-2)22-15/h6-7H,3-5,16H2,1-2H3,(H,18,20,21)