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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(1-methyl-2-imidazolyl)methoxy]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H17N5O2S/c1-22-9-8-18-14(22)10-24-13-6-4-11(5-7-13)15(23)19-17-21-20-16(25-17)12-2-3-12/h4-9,12H,2-3,10H2,1H3,(H,19,21,23)