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

Systemtic Name: N-[1-[(4-ethylphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-ethylphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-ethylphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-ethylphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-ethylbenzyl)-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-5-15-8-10-16(11-9-15)13-22(4)20(24)18(14(2)3)21-19(23)17-7-6-12-25-17/h6-12,14,18H,5,13H2,1-4H3,(H,21,23)