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

Systemtic Name: N-cyclopropyl-N-[(1R)-1-(4-methylphenyl)-2-oxidanylidene-2-(phenethylamino)ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[(1R)-2-oxo-2-(phenethylamino)-1-(p-tolyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[(1R)-1-(4-methylphenyl)-2-oxo-2-(phenethylamino)ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopropyl-N-[(1R)-1-(4-methylphenyl)-2-oxo-2-(phenethylamino)ethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopropyl-N-[(1R)-2-keto-2-(phenethylamino)-1-(p-tolyl)ethyl]thiadiazole-4-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NCCC2=CC=CC=C2)N(C3CC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NCCC2=CC=CC=C2)N(C3CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H24N4O2S/c1-16-7-9-18(10-8-16)21(22(28)24-14-13-17-5-3-2-4-6-17)27(19-11-12-19)23(29)20-15-30-26-25-20/h2-10,15,19,21H,11-14H2,1H3,(H,24,28)/t21-/m1/s1