(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propionamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N(C)CC2=C(C=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)N(C)CC2=C(C=CS2)C

InChI

InChI=1S/C18H24N2O2S/c1-12-6-7-16(22-5)15(10-12)19-18(21)14(3)20(4)11-17-13(2)8-9-23-17/h6-10,14H,11H2,1-5H3,(H,19,21)/t14-/m0/s1