N-[(1S)-1-(5-methylfuran-2-yl)-2-oxidanylidene-2-(phenethylamino)ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1S)-1-(5-methylfuran-2-yl)-2-oxidanylidene-2-(phenethylamino)ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-1-(5-methyl-2-furyl)-2-oxo-2-(phenethylamino)ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-1-(5-methyl-2-furanyl)-2-oxo-2-(phenethylamino)ethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-1-(5-methylfuran-2-yl)-2-oxo-2-(phenethylamino)ethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-keto-1-(5-methyl-2-furyl)-2-(phenethylamino)ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NCCC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC=C(O1)[C@@H](C(=O)NCCC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C24H22N4O3S/c1-17-12-13-21(31-17)22(23(29)25-15-14-18-8-4-2-5-9-18)28(19-10-6-3-7-11-19)24(30)20-16-32-27-26-20/h2-13,16,22H,14-15H2,1H3,(H,25,29)/t22-/m0/s1