4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(3-phenylmethoxypropyl)benzamide

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-(3-phenylmethoxypropyl)benzamide Openeye Name: N-(3-benzyloxypropyl)-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(3-phenylmethoxypropyl)benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-(3-phenylmethoxypropyl)benzamide Traditional Name: N-(3-benzoxypropyl)-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3S/c1-27-14-13-25-23(27)31-17-21(28)26-20-10-8-19(9-11-20)22(29)24-12-5-15-30-16-18-6-3-2-4-7-18/h2-4,6-11,13-14H,5,12,15-17H2,1H3,(H,24,29)(H,26,28)