4-azanyl-N5-[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N5-(4-cyclohexylphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N5-(4-cyclohexylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-N5-(4-cyclohexylphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]-N5-(4-cyclohexylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]-5-N-(4-cyclohexylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1S)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-N'-(4-cyclohexylphenyl)isothiazole-3,5-dicarboxamide Formula: C26H35N5O3S MolecularWeight: 497.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)C3CCCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)C3CCCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C26H35N5O3S/c1-16(25(33)29-19-10-6-3-7-11-19)31(26(34)23-21(27)22(24(28)32)30-35-23)20-14-12-18(13-15-20)17-8-4-2-5-9-17/h12-17,19H,2-11,27H2,1H3,(H2,28,32)(H,29,33)/t16-/m0/s1