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

Systemtic Name: 4-azanyl-N5-(4-chlorophenyl)-N5-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-(4-chlorophenyl)-N5-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(4-chlorophenyl)-N5-[1-(cyclopentylamino)-1-oxopropan-2-yl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(4-chlorophenyl)-5-N-[1-(cyclopentylamino)-1-oxopropan-2-yl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-(4-chlorophenyl)-N'-[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]isothiazole-3,5-dicarboxamide Formula: C19H22ClN5O3S MolecularWeight: 435.92768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)Cl)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)Cl)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C19H22ClN5O3S/c1-10(18(27)23-12-4-2-3-5-12)25(13-8-6-11(20)7-9-13)19(28)16-14(21)15(17(22)26)24-29-16/h6-10,12H,2-5,21H2,1H3,(H2,22,26)(H,23,27)