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

Systemtic Name: N-[1-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[2-(4-chlorophenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(4-chlorophenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-chlorophenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[2-(4-chlorophenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CCOC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)N(C)CCOC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23ClN2O3S/c1-13(2)17(21-18(23)16-5-4-12-26-16)19(24)22(3)10-11-25-15-8-6-14(20)7-9-15/h4-9,12-13,17H,10-11H2,1-3H3,(H,21,23)