3-(3-chloranyl-4-methyl-phenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]propionamide Formula: C18H23ClN2OS MolecularWeight: 350.90602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC(C2=CSC=C2)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC(C2=CSC=C2)N(C)C)Cl

InChI

InChI=1S/C18H23ClN2OS/c1-13-4-5-14(10-16(13)19)6-7-18(22)20-11-17(21(2)3)15-8-9-23-12-15/h4-5,8-10,12,17H,6-7,11H2,1-3H3,(H,20,22)