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

Systemtic Name: N-[(1R)-2-(tert-butylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-phenethyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(tert-butylamino)-1-(3-methyl-2-thienyl)-2-oxo-ethyl]-N-phenethyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(tert-butylamino)-1-(3-methyl-2-thiophenyl)-2-oxoethyl]-N-phenethyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(tert-butylamino)-1-(3-methylthiophen-2-yl)-2-oxoethyl]-N-phenethylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-butylamino)-2-keto-1-(3-methyl-2-thienyl)ethyl]-N-phenethyl-thiadiazole-4-carboxamide Formula: C22H26N4O2S2 MolecularWeight: 442.59744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C(=O)NC(C)(C)C)N(CCC2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=C(SC=C1)[C@@H](C(=O)NC(C)(C)C)N(CCC2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C22H26N4O2S2/c1-15-11-13-29-19(15)18(20(27)23-22(2,3)4)26(21(28)17-14-30-25-24-17)12-10-16-8-6-5-7-9-16/h5-9,11,13-14,18H,10,12H2,1-4H3,(H,23,27)/t18-/m0/s1