5-(1-adamantyl)-N-(5-chloranyl-2-methoxy-phenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(1-adamantyl)-N-(5-chloranyl-2-methoxy-phenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1-adamantyl)-N-(5-chloro-2-methoxy-phenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(1-adamantyl)-N-(5-chloro-2-methoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(1-adamantyl)-N-(5-chloro-2-methoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-(5-chloro-2-methoxy-phenyl)amine Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H22ClN3OS/c1-24-16-3-2-14(20)7-15(16)21-18-23-22-17(25-18)19-8-11-4-12(9-19)6-13(5-11)10-19/h2-3,7,11-13H,4-6,8-10H2,1H3,(H,21,23)