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

Systemtic Name: N-cyclopropyl-N-[(1S)-2-oxidanylidene-2-(phenethylamino)-1-phenyl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[(1S)-2-oxo-2-(phenethylamino)-1-phenyl-ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[(1S)-2-oxo-2-(phenethylamino)-1-phenylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopropyl-N-[(1S)-2-oxo-2-(phenethylamino)-1-phenylethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopropyl-N-[(1S)-2-keto-2-(phenethylamino)-1-phenyl-ethyl]thiadiazole-4-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c27-21(23-14-13-16-7-3-1-4-8-16)20(17-9-5-2-6-10-17)26(18-11-12-18)22(28)19-15-29-25-24-19/h1-10,15,18,20H,11-14H2,(H,23,27)/t20-/m0/s1