2-azanyl-N-[(2S)-3-cyclohexyl-1-[2-[(4-methoxyphenyl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(2S)-3-cyclohexyl-1-[2-[(4-methoxyphenyl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(1S)-1-(cyclohexylmethyl)-2-[2-(4-methoxyanilino)ethylamino]-2-oxo-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(2S)-3-cyclohexyl-1-[2-(4-methoxyanilino)ethylamino]-1-oxopropan-2-yl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(2S)-3-cyclohexyl-1-[2-(4-methoxyanilino)ethylamino]-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(1S)-1-(cyclohexylmethyl)-2-keto-2-[2-(p-anisidino)ethylamino]ethyl]-4-methyl-thiazole-5-carboxamide Formula: C23H33N5O3S MolecularWeight: 459.60482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NC(CC2CCCCC2)C(=O)NCCNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N[C@@H](CC2CCCCC2)C(=O)NCCNC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H33N5O3S/c1-15-20(32-23(24)27-15)22(30)28-19(14-16-6-4-3-5-7-16)21(29)26-13-12-25-17-8-10-18(31-2)11-9-17/h8-11,16,19,25H,3-7,12-14H2,1-2H3,(H2,24,27)(H,26,29)(H,28,30)/t19-/m0/s1