N-[5-[3-[3-(2-azanylethylamino)propylamino]propanoyl-methyl-amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[3-[3-(2-azanylethylamino)propylamino]propanoyl-methyl-amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[3-[3-(2-aminoethylamino)propylamino]propanoyl-methyl-amino]-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[[3-[3-(2-aminoethylamino)propylamino]-1-oxopropyl]-methylamino]-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-[3-[3-(2-aminoethylamino)propylamino]propanoyl-methylamino]-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[3-[3-(2-aminoethylamino)propylamino]propanoyl-methyl-amino]-6-keto-4,5-dihydro-1H-pyrimidin-2-yl]cyclopropanecarboxamide Formula: C17H31N7O3 MolecularWeight: 381.47314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN=C(NC1=O)NC(=O)C2CC2)C(=O)CCNCCCNCCN

Isomeric SMILES

CN(C1CN=C(NC1=O)NC(=O)C2CC2)C(=O)CCNCCCNCCN

InChI

InChI=1S/C17H31N7O3/c1-24(14(25)5-9-19-7-2-8-20-10-6-18)13-11-21-17(23-16(13)27)22-15(26)12-3-4-12/h12-13,19-20H,2-11,18H2,1H3,(H2,21,22,23,26,27)