3-acetamido-N-methyl-N-(4-methylpentan-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-methyl-N-(4-methylpentan-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(1,3-dimethylbutyl)-N-methyl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-methyl-N-(4-methylpentan-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-methyl-N-(4-methylpentan-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(1,3-dimethylbutyl)-N-methyl-3-(2-thienyl)propionamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)CC(C1=CC=CS1)NC(=O)C

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)CC(C1=CC=CS1)NC(=O)C

InChI

InChI=1S/C16H26N2O2S/c1-11(2)9-12(3)18(5)16(20)10-14(17-13(4)19)15-7-6-8-21-15/h6-8,11-12,14H,9-10H2,1-5H3,(H,17,19)