3-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: 3-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(1,1-dimethyl-3-oxo-butyl)propanamide CAS Name: 3-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: 3-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(3-keto-1,1-dimethyl-butyl)propionamide Formula: C15H23ClN2O2S MolecularWeight: 330.87332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCN(C)CC1=CC=C(S1)Cl

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCN(C)CC1=CC=C(S1)Cl

InChI

InChI=1S/C15H23ClN2O2S/c1-11(19)9-15(2,3)17-14(20)7-8-18(4)10-12-5-6-13(16)21-12/h5-6H,7-10H2,1-4H3,(H,17,20)