4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(4-propylphenyl)benzamide

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(4-propylphenyl)benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(4-propylphenyl)benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(4-propylphenyl)benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(4-propylphenyl)benzamide Traditional Name: 4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]-N-(4-propylphenyl)benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C

InChI

InChI=1S/C22H24N4O2S/c1-3-4-16-5-9-19(10-6-16)25-21(28)17-7-11-18(12-8-17)24-20(27)15-29-22-23-13-14-26(22)2/h5-14H,3-4,15H2,1-2H3,(H,24,27)(H,25,28)