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

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

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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=C2C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

InChI

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