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4,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

4,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:4,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:4,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:4,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:4,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:4,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C17H15N5OS2
MolecularWeight: 369.4639
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NN=C(S3)C)N4C=CC=C4)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NN=C(S3)C)N4C=CC=C4)C


InChI

InChI=1S/C17H15N5OS2/c1-9-8-10(2)18-16-12(9)13(22-6-4-5-7-22)14(25-16)15(23)19-17-21-20-11(3)24-17/h4-8H,1-3H3,(H,19,21,23)


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