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

Systemtic Name: N-cyclopropyl-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[2-(1,1-dimethylpropylamino)-2-oxo-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopropyl-N-[2-(2-methylbutan-2-ylamino)-2-oxo-1-thiophen-2-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-1-(2-thienyl)ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CS1)N(C2CC2)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC=CS1)N(C2CC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C17H22N4O2S2/c1-4-17(2,3)18-15(22)14(13-6-5-9-24-13)21(11-7-8-11)16(23)12-10-25-20-19-12/h5-6,9-11,14H,4,7-8H2,1-3H3,(H,18,22)