N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzyl-naphthalene-1-carboxamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzylnaphthalene-1-carboxamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-benzyl-1-naphthamide Formula: C30H29N3OS MolecularWeight: 479.63576

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)N(CC5=CC=CC=C5)C(=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)N(CC5=CC=CC=C5)C(=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C30H29N3OS/c34-27(26-12-6-10-24-9-4-5-11-25(24)26)33(19-20-7-2-1-3-8-20)29-32-31-28(35-29)30-16-21-13-22(17-30)15-23(14-21)18-30/h1-12,21-23H,13-19H2