N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-methylsulfonyl-N-pentyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-methylsulfonyl-N-pentyl-pyrrolidine-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-methylsulfonyl-N-pentyl-pyrrolidine-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-methylsulfonyl-N-pentyl-2-pyrrolidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-methylsulfonyl-N-pentylpyrrolidine-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-1-mesyl-pyrrolidine-2-carboxamide Formula: C19H33N5O5S MolecularWeight: 443.56082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CCCN2S(=O)(=O)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2CCCN2S(=O)(=O)C

InChI

InChI=1S/C19H33N5O5S/c1-4-6-8-12-22(18(26)14-10-9-13-24(14)30(3,28)29)15-16(20)23(11-7-5-2)19(27)21-17(15)25/h14H,4-13,20H2,1-3H3,(H,21,25,27)