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

Systemtic Name: N-cyclopropyl-3-methoxy-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-cyclopropyl-3-methoxy-benzamide CAS Name: N-cyclopropyl-3-methoxy-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-cyclopropyl-3-methoxybenzamide Traditional Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-cyclopropyl-3-methoxy-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CC2)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CC2)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S/c1-25-17-12-14(19(24)21-15-8-9-15)7-10-16(17)26-20-22-18(23-27-20)11-13-5-3-2-4-6-13/h2-7,10,12,15H,8-9,11H2,1H3,(H,21,24)