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

Systemtic Name: N-[1-[(5-ethylthiophen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(5-ethyl-2-thienyl)methylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[(5-ethyl-2-thiophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(5-ethylthiophen-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(5-ethyl-2-thienyl)methylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C20H26N2O2S MolecularWeight: 358.49764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-5-16-9-10-17(25-16)12-21-20(24)18(13(2)3)22-19(23)15-8-6-7-14(4)11-15/h6-11,13,18H,5,12H2,1-4H3,(H,21,24)(H,22,23)