N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H29N3O3S/c28-21(18-3-1-4-19(10-18)30-14-20-5-2-6-29-20)25-23-27-26-22(31-23)24-11-15-7-16(12-24)9-17(8-15)13-24/h1,3-4,10,15-17,20H,2,5-9,11-14H2,(H,25,27,28)