N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4,6-trimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4,6-trimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,4,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NN=C(S3)C4CC4)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NN=C(S3)C4CC4)C)C

InChI

InChI=1S/C16H16N4OS2/c1-7-6-8(2)17-15-11(7)9(3)12(22-15)13(21)18-16-20-19-14(23-16)10-4-5-10/h6,10H,4-5H2,1-3H3,(H,18,20,21)