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N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name:N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide
Openeye Name:N-(4,5-dimethylthiazol-2-yl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide
CAS Name:N-(4,5-dimethyl-2-thiazolyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide
IUPAC Name:N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide
Traditional Name:N-(4,5-dimethylthiazol-2-yl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide
Formula: C14H14N4O3S2
MolecularWeight: 350.41596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)C


InChI

InChI=1S/C14H14N4O3S2/c1-8-9(2)23-13(15-8)16-11(19)5-6-18-14(20)21-12(17-18)10-4-3-7-22-10/h3-4,7H,5-6H2,1-2H3,(H,15,16,19)


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