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N-[1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

N-[1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name:N-[1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:N-[2-(2-carbamoylpyrrolidin-1-yl)-2-oxo-1-(thiazol-4-ylmethyl)ethyl]-5-oxo-pyrrolidine-2-carboxamide
CAS Name:N-[1-(2-carbamoyl-1-pyrrolidinyl)-1-oxo-3-(4-thiazolyl)propan-2-yl]-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-(2-carbamoylpyrrolidin-1-yl)-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-5-oxopyrrolidine-2-carboxamide
Traditional Name:N-[2-(2-carbamoylpyrrolidino)-2-keto-1-(thiazol-4-ylmethyl)ethyl]-5-keto-pyrrolidine-2-carboxamide
Formula: C16H21N5O4S
MolecularWeight: 379.43404
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CSC=N2)NC(=O)C3CCC(=O)N3)C(=O)N


Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CSC=N2)NC(=O)C3CCC(=O)N3)C(=O)N


InChI

InChI=1S/C16H21N5O4S/c17-14(23)12-2-1-5-21(12)16(25)11(6-9-7-26-8-18-9)20-15(24)10-3-4-13(22)19-10/h7-8,10-12H,1-6H2,(H2,17,23)(H,19,22)(H,20,24)


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