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

Systemtic Name: 2-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[methyl(3-thienylmethyl)amino]acetyl]amino]benzamide CAS Name: 2-[[2-[methyl(3-thiophenylmethyl)amino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[methyl(thiophen-3-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[methyl(3-thenyl)amino]acetyl]amino]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-25(14-18-11-12-28-16-18)15-21(26)24-20-10-6-5-9-19(20)22(27)23-13-17-7-3-2-4-8-17/h2-12,16H,13-15H2,1H3,(H,23,27)(H,24,26)