N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethyl-benzamide

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethyl-benzamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethyl-benzamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethylbenzamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethylbenzamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethyl-benzamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=NN=C(S2)C3=CC=CO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=NN=C(S2)C3=CC=CO3

InChI

InChI=1S/C15H13N3O2S/c1-9-5-3-6-10(2)12(9)13(19)16-15-18-17-14(21-15)11-7-4-8-20-11/h3-8H,1-2H3,(H,16,18,19)