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

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CO4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CO4

InChI

InChI=1S/C18H17N3O4S/c22-16(19-18-21-20-17(26-18)15-7-3-9-24-15)12-4-1-5-13(10-12)25-11-14-6-2-8-23-14/h1,3-5,7,9-10,14H,2,6,8,11H2,(H,19,21,22)