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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(phenoxymethyl)-2-furamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=C(C=CO5)COC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=C(C=CO5)COC6=CC=CC=C6

InChI

InChI=1S/C24H25N3O3S/c28-21(20-18(6-7-29-20)14-30-19-4-2-1-3-5-19)25-23-27-26-22(31-23)24-11-15-8-16(12-24)10-17(9-15)13-24/h1-7,15-17H,8-14H2,(H,25,27,28)