N-(4-methoxyphenyl)-4-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[methyl(3-thienylmethyl)amino]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[methyl(3-thiophenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[methyl(thiophen-3-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-[methyl(3-thenyl)amino]acetyl]amino]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-25(13-16-11-12-29-15-16)14-21(26)23-18-5-3-17(4-6-18)22(27)24-19-7-9-20(28-2)10-8-19/h3-12,15H,13-14H2,1-2H3,(H,23,26)(H,24,27)