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

Systemtic Name: N-cyclopropyl-3-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]amino]benzamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C26H29N3O2S/c1-19-10-13-24(32-19)17-29(15-14-20-6-3-2-4-7-20)18-25(30)27-23-9-5-8-21(16-23)26(31)28-22-11-12-22/h2-10,13,16,22H,11-12,14-15,17-18H2,1H3,(H,27,30)(H,28,31)