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

Systemtic Name: 2-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: 2-[[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-17-12-13-29-21(17)15-26(2)16-22(27)25-20-11-7-6-10-19(20)23(28)24-14-18-8-4-3-5-9-18/h3-13H,14-16H2,1-2H3,(H,24,28)(H,25,27)