2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-N-(2-cyanoethyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-N-(2-cyanoethyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-N-(2-cyanoethyl)acetamide Formula: C18H30N6O3 MolecularWeight: 378.4692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NCCC#N)C1=C(N(C(=O)NC1=O)CCCC)N

Isomeric SMILES

CCCCCN(CC(=O)NCCC#N)C1=C(N(C(=O)NC1=O)CCCC)N

InChI

InChI=1S/C18H30N6O3/c1-3-5-7-11-23(13-14(25)21-10-8-9-19)15-16(20)24(12-6-4-2)18(27)22-17(15)26/h3-8,10-13,20H2,1-2H3,(H,21,25)(H,22,26,27)