2-[4-[(Z)-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(Z)-(3-cyclopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(Z)-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(Z)-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(Z)-(3-cyclopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3CC3)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3CC3)OC

InChI

InChI=1S/C17H21N5O3S/c1-3-18-15(23)10-25-13-7-4-11(8-14(13)24-2)9-19-22-16(12-5-6-12)20-21-17(22)26/h4,7-9,12H,3,5-6,10H2,1-2H3,(H,18,23)(H,21,26)/b19-9-