N-ethyl-3-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]amino]benzamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)CC3=CC=C(S3)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)CC3=CC=C(S3)C

InChI

InChI=1S/C25H29N3O2S/c1-3-26-25(30)21-10-7-11-22(16-21)27-24(29)18-28(17-23-13-12-19(2)31-23)15-14-20-8-5-4-6-9-20/h4-13,16H,3,14-15,17-18H2,1-2H3,(H,26,30)(H,27,29)