(E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-indan-5-yl-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-indan-5-yl-3-(5-methyl-2-thienyl)acrylamide Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NOS/c1-12-5-8-16(20-12)9-10-17(19)18-15-7-6-13-3-2-4-14(13)11-15/h5-11H,2-4H2,1H3,(H,18,19)/b10-9+