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

Systemtic Name: N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(4-ethoxyphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(4-ethoxyphenyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(4-ethoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(4-ethoxyphenyl)thiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-butylamino)-2-keto-1-(2-thienyl)ethyl]-N-p-phenetyl-thiadiazole-4-carboxamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C2=CC=CS2)C(=O)NC(C)(C)C)C(=O)C3=CSN=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@@H](C2=CC=CS2)C(=O)NC(C)(C)C)C(=O)C3=CSN=N3

InChI

InChI=1S/C21H24N4O3S2/c1-5-28-15-10-8-14(9-11-15)25(20(27)16-13-30-24-23-16)18(17-7-6-12-29-17)19(26)22-21(2,3)4/h6-13,18H,5H2,1-4H3,(H,22,26)/t18-/m0/s1