N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[5-(2-thienyl)isoxazol-3-yl]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-thiophen-2-yl-3-isoxazolyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[5-(2-thienyl)isoxazol-3-yl]acetamide Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C12H10N4O2S2/c1-7-14-15-12(20-7)13-11(17)6-8-5-9(18-16-8)10-3-2-4-19-10/h2-5H,6H2,1H3,(H,13,15,17)