2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-[4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC=CN3C4CC4

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC=CN3C4CC4

InChI

InChI=1S/C20H22N4OS2/c1-2-3-14-4-6-15(7-5-14)17-12-26-19(22-17)23-18(25)13-27-20-21-10-11-24(20)16-8-9-16/h4-7,10-12,16H,2-3,8-9,13H2,1H3,(H,22,23,25)