N-[2-[1-(5-chloranylthiophen-2-yl)ethylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[1-(5-chloranylthiophen-2-yl)ethylamino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[1-(5-chloro-2-thienyl)ethylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[1-(5-chloro-2-thiophenyl)ethylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[1-(5-chlorothiophen-2-yl)ethylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[1-(5-chloro-2-thienyl)ethylamino]-2-keto-ethyl]-3-methyl-benzamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-10-4-3-5-12(8-10)16(21)18-9-15(20)19-11(2)13-6-7-14(17)22-13/h3-8,11H,9H2,1-2H3,(H,18,21)(H,19,20)