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

Systemtic Name: N-cyclopropyl-N-[(1R)-2-oxidanylidene-2-[(phenylmethyl)amino]-1-thiophen-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(benzylamino)-2-oxo-1-(2-thienyl)ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[(1R)-2-oxo-2-[(phenylmethyl)amino]-1-thiophen-2-ylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(benzylamino)-2-oxo-1-thiophen-2-ylethyl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(benzylamino)-2-keto-1-(2-thienyl)ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C(C2=CC=CS2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CC1N([C@@H](C2=CC=CS2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C19H18N4O2S2/c24-18(20-11-13-5-2-1-3-6-13)17(16-7-4-10-26-16)23(14-8-9-14)19(25)15-12-27-22-21-15/h1-7,10,12,14,17H,8-9,11H2,(H,20,24)/t17-/m0/s1