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

Systemtic Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-(2-thienyl)butanamide CAS Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-(2-thienyl)butyramide Formula: C16H21N3OS2 MolecularWeight: 335.48744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C16H21N3OS2/c1-2-19-9-8-13-14(11-19)22-16(17-13)18-15(20)7-3-5-12-6-4-10-21-12/h4,6,10H,2-3,5,7-9,11H2,1H3,(H,17,18,20)