3-(3-chloranyl-4-methyl-phenyl)-N-[(3-methylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C16H18ClNOS MolecularWeight: 307.83822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=C(C=CS2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=C(C=CS2)C)Cl

InChI

InChI=1S/C16H18ClNOS/c1-11-3-4-13(9-14(11)17)5-6-16(19)18-10-15-12(2)7-8-20-15/h3-4,7-9H,5-6,10H2,1-2H3,(H,18,19)