4-azanyl-N5-tert-butyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-tert-butyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-tert-butyl-N5-[2-(cyclopentylamino)-2-oxo-ethyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-tert-butyl-N5-[2-(cyclopentylamino)-2-oxoethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-tert-butyl-5-N-[2-(cyclopentylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-tert-butyl-N'-[2-(cyclopentylamino)-2-keto-ethyl]isothiazole-3,5-dicarboxamide Formula: C16H25N5O3S MolecularWeight: 367.4664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC(=O)NC1CCCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CC(C)(C)N(CC(=O)NC1CCCC1)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C16H25N5O3S/c1-16(2,3)21(8-10(22)19-9-6-4-5-7-9)15(24)13-11(17)12(14(18)23)20-25-13/h9H,4-8,17H2,1-3H3,(H2,18,23)(H,19,22)