N-[2,5-dimethoxy-4-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-[methyl(3-thienylmethyl)amino]acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-[methyl(3-thiophenylmethyl)amino]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-[methyl(thiophen-3-ylmethyl)amino]acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-[methyl(3-thenyl)amino]acetyl]amino]phenyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-26(13-16-9-10-31-15-16)14-22(27)24-18-11-21(30-3)19(12-20(18)29-2)25-23(28)17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,24,27)(H,25,28)