N-[1-[(4-ethylphenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-ethylphenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-ethylphenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-ethylphenyl)methyl-methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-ethylphenyl)methyl-methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-ethylbenzyl)-methyl-amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C(C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C(C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22N2O2S/c1-4-14-7-9-15(10-8-14)12-20(3)18(22)13(2)19-17(21)16-6-5-11-23-16/h5-11,13H,4,12H2,1-3H3,(H,19,21)