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

Systemtic Name: N-[1-[(5-ethylthiophen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(5-ethyl-2-thienyl)methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(5-ethyl-2-thiophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(5-ethylthiophen-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(5-ethyl-2-thienyl)methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H28N2O4S/c1-6-17-7-8-18(28-17)12-22-21(25)19(13(2)3)23-20(24)14-9-15(26-4)11-16(10-14)27-5/h7-11,13,19H,6,12H2,1-5H3,(H,22,25)(H,23,24)