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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C14H20N4O2S2 MolecularWeight: 340.4642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C14H20N4O2S2/c1-4-10(5-2)12-16-17-13(22-12)15-11(19)6-7-18-9(3)8-21-14(18)20/h8,10H,4-7H2,1-3H3,(H,15,17,19)