N-cyclopentyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopentyl-N-[(1S)-2-(1,1-dimethylpropylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopentyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-amylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=C(O1)C)N(C2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C1=CC=C(O1)C)N(C2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C20H28N4O3S/c1-5-20(3,4)21-18(25)17(16-11-10-13(2)27-16)24(14-8-6-7-9-14)19(26)15-12-28-23-22-15/h10-12,14,17H,5-9H2,1-4H3,(H,21,25)/t17-/m0/s1