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

Systemtic Name: 3-(oxolan-2-ylmethoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-(2-oxolanylmethoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c25-20(16-8-4-9-17(13-16)27-14-18-10-5-11-26-18)22-21-24-23-19(28-21)12-15-6-2-1-3-7-15/h1-4,6-9,13,18H,5,10-12,14H2,(H,22,24,25)