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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-chlorobenzyl)-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2S/c1-12(2)16(20-17(22)15-5-4-10-24-15)18(23)21(3)11-13-6-8-14(19)9-7-13/h4-10,12,16H,11H2,1-3H3,(H,20,22)