N-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[1-(5-chloro-2-thienyl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[1-(5-chloro-2-thiophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(5-chlorothiophen-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[1-(5-chloro-2-thienyl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C16H19ClN2O2S2 MolecularWeight: 370.91726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2S2/c1-9(2)14(19-15(20)12-5-4-8-22-12)16(21)18-10(3)11-6-7-13(17)23-11/h4-10,14H,1-3H3,(H,18,21)(H,19,20)