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

Systemtic Name: 4-azanyl-N5-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxo-ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-cyclohexyl-N5-[2-(cyclohexylamino)-2-oxoethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-cyclohexyl-5-N-[2-(cyclohexylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-cyclohexyl-N'-[2-(cyclohexylamino)-2-keto-ethyl]isothiazole-3,5-dicarboxamide Formula: C19H29N5O3S MolecularWeight: 407.53026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(C2CCCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(C2CCCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C19H29N5O3S/c20-15-16(18(21)26)23-28-17(15)19(27)24(13-9-5-2-6-10-13)11-14(25)22-12-7-3-1-4-8-12/h12-13H,1-11,20H2,(H2,21,26)(H,22,25)