4-[2-(1-cyclopropylimidazol-2-yl)sulfanylpropanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(1-cyclopropylimidazol-2-yl)sulfanylpropanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(1-cyclopropylimidazol-2-yl)sulfanylpropanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(1-cyclopropyl-2-imidazolyl)thio]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(1-cyclopropylimidazol-2-yl)sulfanylpropanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-[(1-cyclopropylimidazol-2-yl)thio]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NC=CN3C4CC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NC=CN3C4CC4

InChI

InChI=1S/C23H24N4O3S/c1-15(31-23-24-13-14-27(23)18-11-12-18)21(28)25-17-9-7-16(8-10-17)22(29)26-19-5-3-4-6-20(19)30-2/h3-10,13-15,18H,11-12H2,1-2H3,(H,25,28)(H,26,29)