N-[(1S)-2-(tert-butylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1S)-2-(tert-butylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(tert-butylamino)-1-(2-furyl)-2-oxo-ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(tert-butylamino)-1-(2-furanyl)-2-oxoethyl]-N-cyclopentyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(tert-butylamino)-1-(furan-2-yl)-2-oxoethyl]-N-cyclopentylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-butylamino)-1-(2-furyl)-2-keto-ethyl]-N-cyclopentyl-thiadiazole-4-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CO1)N(C2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1=CC=CO1)N(C2CCCC2)C(=O)C3=CSN=N3

InChI

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