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

Systemtic Name: N-(4-methoxyphenyl)-N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(1,1-dimethylpropylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(4-methoxyphenyl)thiadiazole-4-carboxamide CAS Name: N-(4-methoxyphenyl)-N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-amylamino)-2-keto-1-(2-thienyl)ethyl]-N-(4-methoxyphenyl)thiadiazole-4-carboxamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CS1)N(C2=CC=C(C=C2)OC)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)[C@@H](C1=CC=CS1)N(C2=CC=C(C=C2)OC)C(=O)C3=CSN=N3

InChI

InChI=1S/C21H24N4O3S2/c1-5-21(2,3)22-19(26)18(17-7-6-12-29-17)25(20(27)16-13-30-24-23-16)14-8-10-15(28-4)11-9-14/h6-13,18H,5H2,1-4H3,(H,22,26)/t18-/m1/s1