N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(2-thienyl)acrylamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C16H19N3O2S/c1-12-17-15(19-21-12)16(9-3-2-4-10-16)18-14(20)8-7-13-6-5-11-22-13/h5-8,11H,2-4,9-10H2,1H3,(H,18,20)