N-(4-methoxyphenyl)-4-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[[2-methyl-1-(2-thienyl)propyl]amino]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-[[2-methyl-1-(2-thienyl)propyl]amino]acetyl]amino]benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C1=CC=CS1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O3S/c1-16(2)23(21-5-4-14-31-21)25-15-22(28)26-18-8-6-17(7-9-18)24(29)27-19-10-12-20(30-3)13-11-19/h4-14,16,23,25H,15H2,1-3H3,(H,26,28)(H,27,29)