N-(2-methoxyphenyl)-4-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O3S/c1-16-12-13-30-21(16)14-26(2)15-22(27)24-18-10-8-17(9-11-18)23(28)25-19-6-4-5-7-20(19)29-3/h4-13H,14-15H2,1-3H3,(H,24,27)(H,25,28)