N-[(3-methoxyphenyl)methyl]-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-N-[(3-methoxyphenyl)methyl]thiadiazole-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-N-m-anisyl-thiadiazole-4-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(CC1=CC(=CC=C1)OC)C(=O)C2=CSN=N2

Isomeric SMILES

CCC(C)(C)NC(=O)CN(CC1=CC(=CC=C1)OC)C(=O)C2=CSN=N2

InChI

InChI=1S/C18H24N4O3S/c1-5-18(2,3)19-16(23)11-22(17(24)15-12-26-21-20-15)10-13-7-6-8-14(9-13)25-4/h6-9,12H,5,10-11H2,1-4H3,(H,19,23)