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

Systemtic Name: 4-azanyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-(2-dimethylaminoethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclohexylamino)-2-oxo-ethyl]-N5-(2-dimethylaminoethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclohexylamino)-2-oxoethyl]-N5-(2-dimethylaminoethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclohexylamino)-2-oxoethyl]-5-N-(2-dimethylaminoethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclohexylamino)-2-keto-ethyl]-N'-(2-dimethylaminoethyl)isothiazole-3,5-dicarboxamide Formula: C17H28N6O3S MolecularWeight: 396.50762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC(=O)NC1CCCCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CN(C)CCN(CC(=O)NC1CCCCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C17H28N6O3S/c1-22(2)8-9-23(10-12(24)20-11-6-4-3-5-7-11)17(26)15-13(18)14(16(19)25)21-27-15/h11H,3-10,18H2,1-2H3,(H2,19,25)(H,20,24)