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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C19H21N5O3S/c1-12-20-16(24-27-12)11-26-15-10-6-5-9-14(15)17(25)21-19-23-22-18(28-19)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,21,23,25)