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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C13H18N4O2S2/c1-3-4-5-11-15-16-12(21-11)14-10(18)6-7-17-9(2)8-20-13(17)19/h8H,3-7H2,1-2H3,(H,14,16,18)