N-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[1-(5-chloro-2-thienyl)ethylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-(5-chloro-2-thiophenyl)ethylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(5-chlorothiophen-2-yl)ethylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[1-(5-chloro-2-thienyl)ethylamino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C14H15ClN2O2S2 MolecularWeight: 342.8641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C(C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C(C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H15ClN2O2S2/c1-8(10-5-6-12(15)21-10)16-13(18)9(2)17-14(19)11-4-3-7-20-11/h3-9H,1-2H3,(H,16,18)(H,17,19)