N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2-methoxyethyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2-methoxyethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-butylamino)-2-keto-1-(2-thienyl)ethyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CS1)N(CCOC)C(=O)C2=CSN=N2

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1=CC=CS1)N(CCOC)C(=O)C2=CSN=N2

InChI

InChI=1S/C16H22N4O3S2/c1-16(2,3)17-14(21)13(12-6-5-9-24-12)20(7-8-23-4)15(22)11-10-25-19-18-11/h5-6,9-10,13H,7-8H2,1-4H3,(H,17,21)/t13-/m0/s1