2-[3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[3-[2-(4-chlorophenoxy)ethyl-methyl-amino]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[3-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[3-[2-(4-chlorophenoxy)ethyl-methylamino]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-[2-(4-chlorophenoxy)ethyl-methyl-amino]propanoylamino]thiophene-3-carboxamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=CS1)C(=O)N)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCC(=O)NC1=C(C=CS1)C(=O)N)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-21(9-10-24-13-4-2-12(18)3-5-13)8-6-15(22)20-17-14(16(19)23)7-11-25-17/h2-5,7,11H,6,8-10H2,1H3,(H2,19,23)(H,20,22)