N-(2-butan-2-ylphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2-butan-2-ylphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-sec-butylphenyl)propanamide CAS Name: N-(2-butan-2-ylphenyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-(2-sec-butylphenyl)propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27N3O2S/c1-5-16(2)20-11-6-7-12-21(20)25-22(27)17(3)29-23-24-13-14-26(23)18-9-8-10-19(15-18)28-4/h6-17H,5H2,1-4H3,(H,25,27)