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

Systemtic Name: N-[1-[(2,3-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(2,3-dimethylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(2,3-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2,3-dimethylanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(2,3-dimethylphenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-11(2)16(20-17(21)15-9-6-10-23-15)18(22)19-14-8-5-7-12(3)13(14)4/h5-11,16H,1-4H3,(H,19,22)(H,20,21)