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

Systemtic Name: N-cyclopropyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[(1S)-2-(1,1-dimethylpropylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopropyl-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-cyclopropyl-thiadiazole-4-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=C(O1)C)N(C2CC2)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C1=CC=C(O1)C)N(C2CC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C18H24N4O3S/c1-5-18(3,4)19-16(23)15(14-9-6-11(2)25-14)22(12-7-8-12)17(24)13-10-26-21-20-13/h6,9-10,12,15H,5,7-8H2,1-4H3,(H,19,23)/t15-/m0/s1