4-azanyl-N-[5-[[2-[bis(azanyl)methylideneamino]-1,1,2,2-tetradeuterio-ethyl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-[5-[[2-[bis(azanyl)methylideneamino]-1,1,2,2-tetradeuterio-ethyl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-amino-1-methyl-N-[1-methyl-5-[(1,1,2,2-tetradeuterio-2-guanidino-ethyl)carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide CAS Name: 4-amino-1-methyl-N-[1-methyl-5-[oxo-[[1,1,2,2-tetradeuterio-2-(diaminomethylideneamino)ethyl]amino]methyl]-3-pyrrolyl]-2-pyrrolecarboxamide IUPAC Name: 4-amino-1-methyl-N-[1-methyl-5-[[1,1,2,2-tetradeuterio-2-(diaminomethylideneamino)ethyl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Traditional Name: 4-amino-1-methyl-N-[1-methyl-5-[(1,1,2,2-tetradeuterio-2-guanidino-ethyl)carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide Formula: C15H22N8O2 MolecularWeight: 350.412227

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCN=C(N)N)C)N

Isomeric SMILES

[2H]C([2H])(C([2H])([2H])N=C(N)N)NC(=O)C1=CC(=CN1C)NC(=O)C2=CC(=CN2C)N

InChI

InChI=1S/C15H22N8O2/c1-22-7-9(16)5-11(22)14(25)21-10-6-12(23(2)8-10)13(24)19-3-4-20-15(17)18/h5-8H,3-4,16H2,1-2H3,(H,19,24)(H,21,25)(H4,17,18,20)/i3D2,4D2