5-ethyl-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-methyl-thiophene-2-carboxamide Openeye Name: 5-ethyl-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-methyl-thiophene-2-carboxamide CAS Name: 5-ethyl-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-methyl-2-thiophenecarboxamide IUPAC Name: 5-ethyl-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-methyl-thiophene-2-carboxamide Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=NC3=C(S2)CN(CC3)CC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=NC3=C(S2)CN(CC3)CC)C

InChI

InChI=1S/C16H21N3OS2/c1-4-12-10(3)8-13(21-12)15(20)18-16-17-11-6-7-19(5-2)9-14(11)22-16/h8H,4-7,9H2,1-3H3,(H,17,18,20)