2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-thienylmethyl)propanamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-thenyl)propionamide Formula: C18H23ClN2OS MolecularWeight: 350.90602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(C)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(C)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C18H23ClN2OS/c1-12(2)17(14-6-8-15(19)9-7-14)21-13(3)18(22)20-11-16-5-4-10-23-16/h4-10,12-13,17,21H,11H2,1-3H3,(H,20,22)