N-methyl-4-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[[2-methyl-1-(2-thienyl)propyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[[2-methyl-1-(2-thienyl)propyl]amino]acetyl]amino]benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)C(C1=CC=CS1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H23N3O2S/c1-12(2)17(15-5-4-10-24-15)20-11-16(22)21-14-8-6-13(7-9-14)18(23)19-3/h4-10,12,17,20H,11H2,1-3H3,(H,19,23)(H,21,22)