N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(m-tolylmethoxy)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-methylbenzyl)oxy-benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C20H19N3O2S/c1-13-4-2-5-14(10-13)12-25-17-7-3-6-16(11-17)18(24)21-20-23-22-19(26-20)15-8-9-15/h2-7,10-11,15H,8-9,12H2,1H3,(H,21,23,24)