(E)-N-[5-(cyclohexylmethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(cyclohexylmethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(cyclohexylmethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(cyclohexylmethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(cyclohexylmethylamino)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(cyclohexylmethylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CNC2=NN=C(S2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H22N4OS/c23-16(12-11-14-7-3-1-4-8-14)20-18-22-21-17(24-18)19-13-15-9-5-2-6-10-15/h1,3-4,7-8,11-12,15H,2,5-6,9-10,13H2,(H,19,21)(H,20,22,23)/b12-11+