N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide

Systemtic Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide CAS Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide IUPAC Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide Traditional Name: N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CCOC

InChI

InChI=1S/C13H15N3O2S/c1-9-4-3-5-10(8-9)12(17)14-13-16-15-11(19-13)6-7-18-2/h3-5,8H,6-7H2,1-2H3,(H,14,16,17)