N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C17H22N4O2S2/c1-5-15-20-21-17(25-15)19-16(24)18-14(22)9-23-13-8-11(4)6-7-12(13)10(2)3/h6-8,10H,5,9H2,1-4H3,(H2,18,19,21,22,24)