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

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

Systemtic Name:3-azanyl-4,6-dimethyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-4,6-dimethyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-4,6-dimethyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-4,6-dimethyl-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-4,6-dimethyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide
Formula: C16H13N5OS3
MolecularWeight: 387.50232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NN=C(S3)C4=CC=CS4)N)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NN=C(S3)C4=CC=CS4)N)C


InChI

InChI=1S/C16H13N5OS3/c1-7-6-8(2)18-15-10(7)11(17)12(24-15)13(22)19-16-21-20-14(25-16)9-4-3-5-23-9/h3-6H,17H2,1-2H3,(H,19,21,22)


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