3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(Z)-thiophen-3-ylmethylideneamino]propanamide

Systemtic Name: 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(Z)-thiophen-3-ylmethylideneamino]propanamide Openeye Name: 3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(Z)-3-thienylmethyleneamino]propanamide CAS Name: 3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-[(Z)-3-thiophenylmethylideneamino]propanamide IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[(Z)-thiophen-3-ylmethylideneamino]propanamide Traditional Name: 3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-[(Z)-3-thenylideneamino]propionamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NN=CC2=CSC=C2)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)N/N=C\C2=CSC=C2)C

InChI

InChI=1S/C13H16N4O3S/c1-13(2)11(19)17(12(20)15-13)5-3-10(18)16-14-7-9-4-6-21-8-9/h4,6-8H,3,5H2,1-2H3,(H,15,20)(H,16,18)/b14-7-