4-(4-cyano-2-methoxy-phenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C17H18N4O3S/c1-23-14-9-11(10-18)4-7-13(14)24-8-2-3-15(22)19-17-21-20-16(25-17)12-5-6-12/h4,7,9,12H,2-3,5-6,8H2,1H3,(H,19,21,22)