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

Systemtic Name: N-[4-[(cyclopentylcarbamothioylamino)methyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: N-[4-[(cyclopentylcarbamothioylamino)methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide CAS Name: N-[4-[[[(cyclopentylamino)-sulfanylidenemethyl]amino]methyl]-2-thiazolyl]-N-(2-ethylphenyl)acetamide IUPAC Name: N-[4-[(cyclopentylcarbamothioylamino)methyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)acetamide Traditional Name: N-[4-[(cyclopentylthiocarbamoylamino)methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide Formula: C20H26N4OS2 MolecularWeight: 402.57664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)NC3CCCC3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)NC3CCCC3)C(=O)C

InChI

InChI=1S/C20H26N4OS2/c1-3-15-8-4-7-11-18(15)24(14(2)25)20-23-17(13-27-20)12-21-19(26)22-16-9-5-6-10-16/h4,7-8,11,13,16H,3,5-6,9-10,12H2,1-2H3,(H2,21,22,26)