N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(2-phenoxyethoxy)benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-13-20-21-18(25-13)19-17(22)15-9-5-6-10-16(15)24-12-11-23-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,21,22)