4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C15H22N4O2S2 MolecularWeight: 354.49078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCCN2C(=CSC2=O)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCCN2C(=CSC2=O)C

InChI

InChI=1S/C15H22N4O2S2/c1-4-11(5-2)13-17-18-14(23-13)16-12(20)7-6-8-19-10(3)9-22-15(19)21/h9,11H,4-8H2,1-3H3,(H,16,18,20)