2-[2-[1-(4-chlorophenyl)ethylamino]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[1-(4-chlorophenyl)ethylamino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[1-(4-chlorophenyl)ethylamino]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[1-(4-chlorophenyl)ethylamino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[1-(4-chlorophenyl)ethylamino]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[1-(4-chlorophenyl)ethylamino]propanoylamino]thiophene-3-carboxamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(C)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(C)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C16H18ClN3O2S/c1-9(11-3-5-12(17)6-4-11)19-10(2)15(22)20-16-13(14(18)21)7-8-23-16/h3-10,19H,1-2H3,(H2,18,21)(H,20,22)