3-acetamido-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(3-chloro-4-isobutoxy-phenyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(3-chloro-4-isobutoxy-phenyl)-3-(2-thienyl)propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)C)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)C)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-12(2)11-25-17-7-6-14(9-15(17)20)22-19(24)10-16(21-13(3)23)18-5-4-8-26-18/h4-9,12,16H,10-11H2,1-3H3,(H,21,23)(H,22,24)