5-(1-adamantyl)-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(1-adamantyl)-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1-adamantyl)-N-benzyl-1,3,4-thiadiazol-2-amine CAS Name: 5-(1-adamantyl)-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(1-adamantyl)-N-benzyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-benzyl-amine Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NCC5=CC=CC=C5

InChI

InChI=1S/C19H23N3S/c1-2-4-13(5-3-1)12-20-18-22-21-17(23-18)19-9-14-6-15(10-19)8-16(7-14)11-19/h1-5,14-16H,6-12H2,(H,20,22)