4-tert-butyl-N-[1-[(5-ethylthiophen-2-yl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[(5-ethylthiophen-2-yl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-[(5-ethyl-2-thienyl)methylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-[(5-ethyl-2-thiophenyl)methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[(5-ethylthiophen-2-yl)methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-[(5-ethyl-2-thienyl)methylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S/c1-6-17-11-12-18(26-17)13-22-19(24)14(2)23-20(25)15-7-9-16(10-8-15)21(3,4)5/h7-12,14H,6,13H2,1-5H3,(H,22,24)(H,23,25)