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

Systemtic Name: N-cyclopropyl-N-[(1R)-2-(2-methoxyethylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[(1R)-2-(2-methoxyethylamino)-2-oxo-1-(p-tolyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[(1R)-2-(2-methoxyethylamino)-1-(4-methylphenyl)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopropyl-N-[(1R)-2-(2-methoxyethylamino)-1-(4-methylphenyl)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclopropyl-N-[(1R)-2-keto-2-(2-methoxyethylamino)-1-(p-tolyl)ethyl]thiadiazole-4-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NCCOC)N(C2CC2)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NCCOC)N(C2CC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C18H22N4O3S/c1-12-3-5-13(6-4-12)16(17(23)19-9-10-25-2)22(14-7-8-14)18(24)15-11-26-21-20-15/h3-6,11,14,16H,7-10H2,1-2H3,(H,19,23)/t16-/m1/s1