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

Systemtic Name: 4-azanyl-N5-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N5-phenyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-N5-phenyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclohexylamino)-1-oxopropan-2-yl]-N5-phenylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclohexylamino)-1-oxopropan-2-yl]-5-N-phenyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-N'-phenyl-isothiazole-3,5-dicarboxamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(C2=CC=CC=C2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N(C2=CC=CC=C2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C20H25N5O3S/c1-12(19(27)23-13-8-4-2-5-9-13)25(14-10-6-3-7-11-14)20(28)17-15(21)16(18(22)26)24-29-17/h3,6-7,10-13H,2,4-5,8-9,21H2,1H3,(H2,22,26)(H,23,27)