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

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

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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)CC(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5OS2/c1-4-11-20-21-16(23-11)19-14(22)13-12(17)10-6-5-9(7-8(2)3)18-15(10)24-13/h5-6,8H,4,7,17H2,1-3H3,(H,19,21,22)