4-chloranyl-N-methyl-3-[1-(5-methylthiophen-2-yl)ethylamino]benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-[1-(5-methylthiophen-2-yl)ethylamino]benzamide Openeye Name: 4-chloro-N-methyl-3-[1-(5-methyl-2-thienyl)ethylamino]benzamide CAS Name: 4-chloro-N-methyl-3-[1-(5-methyl-2-thiophenyl)ethylamino]benzamide IUPAC Name: 4-chloro-N-methyl-3-[1-(5-methylthiophen-2-yl)ethylamino]benzamide Traditional Name: 4-chloro-N-methyl-3-[1-(5-methyl-2-thienyl)ethylamino]benzamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=C(C=CC(=C2)C(=O)NC)Cl

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=C(C=CC(=C2)C(=O)NC)Cl

InChI

InChI=1S/C15H17ClN2OS/c1-9-4-7-14(20-9)10(2)18-13-8-11(15(19)17-3)5-6-12(13)16/h4-8,10,18H,1-3H3,(H,17,19)