4,6-dimethyl-3-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 4,6-dimethyl-3-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4,6-dimethyl-3-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4,6-dimethyl-3-(1-pyrrolyl)-N-(1,3,4-thiadiazol-2-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 4,6-dimethyl-3-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4,6-dimethyl-3-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NN=CS3)N4C=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NN=CS3)N4C=CC=C4)C

InChI

InChI=1S/C16H13N5OS2/c1-9-7-10(2)18-15-11(9)12(21-5-3-4-6-21)13(24-15)14(22)19-16-20-17-8-23-16/h3-8H,1-2H3,(H,19,20,22)