2-[methyl-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoyl]amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanylacetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[methyl-[1-oxo-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]ethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-propylacetamide Traditional Name: 2-[methyl-[2-[(1-p-cumenylimidazol-2-yl)thio]acetyl]amino]-N-propyl-acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CSC1=NC=CN1C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CSC1=NC=CN1C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H28N4O2S/c1-5-10-21-18(25)13-23(4)19(26)14-27-20-22-11-12-24(20)17-8-6-16(7-9-17)15(2)3/h6-9,11-12,15H,5,10,13-14H2,1-4H3,(H,21,25)