N-[3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[methyl(p-tolylmethyl)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[methyl-(4-methylbenzyl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-13(2)17(20-18(22)16-6-5-11-24-16)19(23)21(4)12-15-9-7-14(3)8-10-15/h5-11,13,17H,12H2,1-4H3,(H,20,22)