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

Systemtic Name: N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[1-(2,5-dimethyl-3-thienyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[1-(2,5-dimethyl-3-thienyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2

InChI

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