(E)-N-[4-[2-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]cyclohexyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]cyclohexyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[2-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]cyclohexyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[2-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]cyclohexyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[2-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]cyclohexyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[2-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]cyclohexyl]-3-(3-thienyl)acrylamide Formula: C28H34N4O2S MolecularWeight: 490.66016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC3=C(CCN(CC3)CCC4CCC(CC4)NC(=O)C=CC5=CSC=C5)C=C2

Isomeric SMILES

CC1=NOC(=N1)C2=CC3=C(CCN(CC3)CCC4CCC(CC4)NC(=O)/C=C/C5=CSC=C5)C=C2

InChI

InChI=1S/C28H34N4O2S/c1-20-29-28(34-31-20)25-6-5-23-11-15-32(16-12-24(23)18-25)14-10-21-2-7-26(8-3-21)30-27(33)9-4-22-13-17-35-19-22/h4-6,9,13,17-19,21,26H,2-3,7-8,10-12,14-16H2,1H3,(H,30,33)/b9-4+