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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3S/c1-11(16(23)20-17-14(15(19)22)7-10-25-17)21(2)8-9-24-13-5-3-12(18)4-6-13/h3-7,10-11H,8-9H2,1-2H3,(H2,19,22)(H,20,23)