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

Systemtic Name: (Z)-N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)/C=C\C5=CC=CC=C5

InChI

InChI=1S/C21H23N3OS/c25-18(7-6-14-4-2-1-3-5-14)22-20-24-23-19(26-20)21-11-15-8-16(12-21)10-17(9-15)13-21/h1-7,15-17H,8-13H2,(H,22,24,25)/b7-6-