(3R)-1-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[(E)-3-(3-methyl-2-thienyl)acryloyl]nipecotamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCC[C@H](C2)C(=O)N

InChI

InChI=1S/C14H18N2O2S/c1-10-6-8-19-12(10)4-5-13(17)16-7-2-3-11(9-16)14(15)18/h4-6,8,11H,2-3,7,9H2,1H3,(H2,15,18)/b5-4+/t11-/m1/s1