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

Systemtic Name: N-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[1-(5-chloro-2-thienyl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[1-(5-chloro-2-thiophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[1-(5-chlorothiophen-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[1-(5-chloro-2-thienyl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(S1)Cl)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=C(S1)Cl)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H25ClN2O4S/c1-11(2)18(20(25)22-12(3)16-6-7-17(21)28-16)23-19(24)13-8-14(26-4)10-15(9-13)27-5/h6-12,18H,1-5H3,(H,22,25)(H,23,24)