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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC2=NN=C(S2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H22N4OS/c23-16(13-12-14-8-4-3-5-9-14)20-18-22-21-17(24-18)19-15-10-6-1-2-7-11-15/h3-5,8-9,12-13,15H,1-2,6-7,10-11H2,(H,19,21)(H,20,22,23)/b13-12+