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

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(4-chlorophenoxy)ethyl-methylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-chlorophenoxy)ethyl-methylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19ClN2O3S/c1-20(10-11-23-14-6-4-13(18)5-7-14)16(21)8-9-19-17(22)15-3-2-12-24-15/h2-7,12H,8-11H2,1H3,(H,19,22)