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

Systemtic Name: 3-azanyl-6-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C16H19N5OS2 MolecularWeight: 361.48496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NN=C(S3)CC)N

Isomeric SMILES

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NN=C(S3)CC)N

InChI

InChI=1S/C16H19N5OS2/c1-3-5-6-9-7-8-10-12(17)13(24-15(10)18-9)14(22)19-16-21-20-11(4-2)23-16/h7-8H,3-6,17H2,1-2H3,(H,19,21,22)