3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)OC

InChI

InChI=1S/C15H18N4O4S/c1-9(2)17-13(20)7-23-11-5-4-10(6-12(11)22-3)14(21)18-15-19-16-8-24-15/h4-6,8-9H,7H2,1-3H3,(H,17,20)(H,18,19,21)