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1,3,5,5-tetramethyl-2-oxidanylidene-N-[1-oxidanylidene-1-pyrrolidin-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide

1,3,5,5-tetramethyl-2-oxidanylidene-N-[1-oxidanylidene-1-pyrrolidin-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide

Systemtic Name:1,3,5,5-tetramethyl-2-oxidanylidene-N-[1-oxidanylidene-1-pyrrolidin-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide
Openeye Name:1,3,5,5-tetramethyl-2-oxo-N-[2-oxo-2-pyrrolidin-1-yl-1-(thiazol-4-ylmethyl)ethyl]imidazolidine-4-carboxamide
CAS Name:1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-(1-pyrrolidinyl)-3-(4-thiazolyl)propan-2-yl]-4-imidazolidinecarboxamide
IUPAC Name:1,3,5,5-tetramethyl-2-oxo-N-[1-oxo-1-pyrrolidin-1-yl-3-(1,3-thiazol-4-yl)propan-2-yl]imidazolidine-4-carboxamide
Traditional Name:2-keto-N-[2-keto-2-pyrrolidino-1-(thiazol-4-ylmethyl)ethyl]-1,3,5,5-tetramethyl-imidazolidine-4-carboxamide
Formula: C18H27N5O3S
MolecularWeight: 393.50368
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)N1C)C)C(=O)NC(CC2=CSC=N2)C(=O)N3CCCC3)C


Isomeric SMILES

CC1(C(N(C(=O)N1C)C)C(=O)NC(CC2=CSC=N2)C(=O)N3CCCC3)C


InChI

InChI=1S/C18H27N5O3S/c1-18(2)14(21(3)17(26)22(18)4)15(24)20-13(9-12-10-27-11-19-12)16(25)23-7-5-6-8-23/h10-11,13-14H,5-9H2,1-4H3,(H,20,24)


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