N-cyclopropyl-N-[(1R)-2-oxidanylidene-2-(phenethylamino)-1-thiophen-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopropyl-N-[(1R)-2-oxidanylidene-2-(phenethylamino)-1-thiophen-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[(1R)-2-oxo-2-(phenethylamino)-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[(1R)-2-oxo-2-(phenethylamino)-1-thiophen-2-ylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopropyl-N-[(1R)-2-oxo-2-(phenethylamino)-1-thiophen-2-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopropyl-N-[(1R)-2-keto-2-(phenethylamino)-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C(C2=CC=CS2)C(=O)NCCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CC1N([C@@H](C2=CC=CS2)C(=O)NCCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C20H20N4O2S2/c25-19(21-11-10-14-5-2-1-3-6-14)18(17-7-4-12-27-17)24(15-8-9-15)20(26)16-13-28-23-22-16/h1-7,12-13,15,18H,8-11H2,(H,21,25)/t18-/m0/s1