4-azanyl-N5-(4-chlorophenyl)-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-(4-chlorophenyl)-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(4-chlorophenyl)-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxo-ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(4-chlorophenyl)-N3-cyclohexyl-N5-[2-(cyclopentylamino)-2-oxoethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(4-chlorophenyl)-3-N-cyclohexyl-5-N-[2-(cyclopentylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-(4-chlorophenyl)-N-cyclohexyl-N'-[2-(cyclopentylamino)-2-keto-ethyl]isothiazole-3,5-dicarboxamide Formula: C24H30ClN5O3S MolecularWeight: 504.0447

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=NSC(=C2N)C(=O)N(CC(=O)NC3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=NSC(=C2N)C(=O)N(CC(=O)NC3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN5O3S/c25-15-10-12-18(13-11-15)30(14-19(31)27-16-8-4-5-9-16)24(33)22-20(26)21(29-34-22)23(32)28-17-6-2-1-3-7-17/h10-13,16-17H,1-9,14,26H2,(H,27,31)(H,28,32)