3-acetamido-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-3-(2-thienyl)propionamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=CC=CC=C1CNC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC(C)N(C)CC1=CC=CC=C1CNC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C21H29N3O2S/c1-15(2)24(4)14-18-9-6-5-8-17(18)13-22-21(26)12-19(23-16(3)25)20-10-7-11-27-20/h5-11,15,19H,12-14H2,1-4H3,(H,22,26)(H,23,25)