N-methyl-4-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]amino]benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C24H27N3O2S/c1-18-8-13-22(30-18)16-27(15-14-19-6-4-3-5-7-19)17-23(28)26-21-11-9-20(10-12-21)24(29)25-2/h3-13H,14-17H2,1-2H3,(H,25,29)(H,26,28)