N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-4-(2-thienyl)butanamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-4-(2-thienyl)butyramide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCCC2=CC=CS2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CCCC2=CC=CS2

InChI

InChI=1S/C19H23ClN2O2S/c1-3-22(19(24)8-4-6-16-7-5-11-25-16)13-18(23)21-17-12-15(20)10-9-14(17)2/h5,7,9-12H,3-4,6,8,13H2,1-2H3,(H,21,23)