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

Systemtic Name: N-cyclohexyl-N-[(1R)-2-(2-methoxyethylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclohexyl-N-[(1R)-2-(2-methoxyethylamino)-2-oxo-1-(p-tolyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclohexyl-N-[(1R)-2-(2-methoxyethylamino)-1-(4-methylphenyl)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclohexyl-N-[(1R)-2-(2-methoxyethylamino)-1-(4-methylphenyl)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-cyclohexyl-N-[(1R)-2-keto-2-(2-methoxyethylamino)-1-(p-tolyl)ethyl]thiadiazole-4-carboxamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NCCOC)N(C2CCCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NCCOC)N(C2CCCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C21H28N4O3S/c1-15-8-10-16(11-9-15)19(20(26)22-12-13-28-2)25(17-6-4-3-5-7-17)21(27)18-14-29-24-23-18/h8-11,14,17,19H,3-7,12-13H2,1-2H3,(H,22,26)/t19-/m1/s1