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

Systemtic Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-(2-thienyl)butyramide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C15H17N3O2S2/c1-18-7-6-10-13(9-18)22-15(16-10)17-14(20)5-4-11(19)12-3-2-8-21-12/h2-3,8H,4-7,9H2,1H3,(H,16,17,20)