N-(2-ethylphenyl)-N-[4-[(pentan-3-ylcarbamothioylamino)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-N-[4-[(pentan-3-ylcarbamothioylamino)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-N-[4-[(1-ethylpropylcarbamothioylamino)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-ethylphenyl)-N-[4-[[[(pentan-3-ylamino)-sulfanylidenemethyl]amino]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-ethylphenyl)-N-[4-[(pentan-3-ylcarbamothioylamino)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-ethylphenyl)-N-[4-[(1-ethylpropylthiocarbamoylamino)methyl]thiazol-2-yl]acetamide Formula: C20H28N4OS2 MolecularWeight: 404.59252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)NC(CC)CC)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)NC(CC)CC)C(=O)C

InChI

InChI=1S/C20H28N4OS2/c1-5-15-10-8-9-11-18(15)24(14(4)25)20-23-17(13-27-20)12-21-19(26)22-16(6-2)7-3/h8-11,13,16H,5-7,12H2,1-4H3,(H2,21,22,26)