N-[1-[1-(2,5-dimethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(2,5-dimethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[1-(2,5-dimethylphenyl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[1-(2,5-dimethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(2,5-dimethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[1-(2,5-dimethylphenyl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

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