4-azanyl-N5-(4-cyclohexylphenyl)-N5-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-(4-cyclohexylphenyl)-N5-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(4-cyclohexylphenyl)-N5-[(1R)-1-(cyclopentylcarbamoyl)propyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(4-cyclohexylphenyl)-N5-[(2R)-1-(cyclopentylamino)-1-oxobutan-2-yl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(4-cyclohexylphenyl)-5-N-[(2R)-1-(cyclopentylamino)-1-oxobutan-2-yl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-(4-cyclohexylphenyl)-N'-[(1R)-1-(cyclopentylcarbamoyl)propyl]isothiazole-3,5-dicarboxamide Formula: C26H35N5O3S MolecularWeight: 497.6528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)C3CCCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

Isomeric SMILES

CC[C@H](C(=O)NC1CCCC1)N(C2=CC=C(C=C2)C3CCCCC3)C(=O)C4=C(C(=NS4)C(=O)N)N

InChI

InChI=1S/C26H35N5O3S/c1-2-20(25(33)29-18-10-6-7-11-18)31(26(34)23-21(27)22(24(28)32)30-35-23)19-14-12-17(13-15-19)16-8-4-3-5-9-16/h12-16,18,20H,2-11,27H2,1H3,(H2,28,32)(H,29,33)/t20-/m1/s1