N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C12H14N4O2S2/c1-7-6-19-12(18)16(7)5-4-9(17)13-11-15-14-10(20-11)8-2-3-8/h6,8H,2-5H2,1H3,(H,13,15,17)