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

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-N-(ethylcarbamoyl)acetamide Formula: C18H32N6O4 MolecularWeight: 396.48448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC(=O)NCC)C1=C(N(C(=O)NC1=O)CCCC)N

Isomeric SMILES

CCCCCN(CC(=O)NC(=O)NCC)C1=C(N(C(=O)NC1=O)CCCC)N

InChI

InChI=1S/C18H32N6O4/c1-4-7-9-10-23(12-13(25)21-17(27)20-6-3)14-15(19)24(11-8-5-2)18(28)22-16(14)26/h4-12,19H2,1-3H3,(H,22,26,28)(H2,20,21,25,27)