(E)-3-(3-methylphenyl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]prop-2-enamide Openeye Name: (E)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]prop-2-enamide Traditional Name: (E)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-3-(m-tolyl)acrylamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C18H21NOS/c1-13(2)18(16-8-5-11-21-16)19-17(20)10-9-15-7-4-6-14(3)12-15/h4-13,18H,1-3H3,(H,19,20)/b10-9+/t18-/m0/s1