N-cyclopropyl-N-[(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopropyl-N-[(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(benzylamino)-2-oxo-1-phenyl-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[(1S)-2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(benzylamino)-2-oxo-1-phenylethyl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(benzylamino)-2-keto-1-phenyl-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c26-20(22-13-15-7-3-1-4-8-15)19(16-9-5-2-6-10-16)25(17-11-12-17)21(27)18-14-28-24-23-18/h1-10,14,17,19H,11-13H2,(H,22,26)/t19-/m0/s1