N-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[1-(5-chloro-2-thienyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[1-(5-chloro-2-thiophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[1-(5-chlorothiophen-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[1-(5-chloro-2-thienyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C)C2=CC=C(S2)Cl

InChI

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