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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(5-methylthiazol-2-yl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(5-methyl-2-thiazolyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(5-methylthiazol-2-yl)propionamide Formula: C13H12N4O3S2 MolecularWeight: 336.38938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C13H12N4O3S2/c1-8-7-14-12(22-8)15-10(18)4-5-17-13(19)20-11(16-17)9-3-2-6-21-9/h2-3,6-7H,4-5H2,1H3,(H,14,15,18)