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

Systemtic Name: N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-(p-tolylmethylcarbamoyl)propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[(4-methylbenzyl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-12(2)16(20-17(21)15-5-4-10-23-15)18(22)19-11-14-8-6-13(3)7-9-14/h4-10,12,16H,11H2,1-3H3,(H,19,22)(H,20,21)