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

Systemtic Name: 2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-methyl-amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-methylamino]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-methylamino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-methyl-amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C19H32N6O4 MolecularWeight: 408.49518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC(=O)NC(=O)NC2CCCCC2C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC(=O)NC(=O)NC2CCCCC2C)N

InChI

InChI=1S/C19H32N6O4/c1-4-5-10-25-16(20)15(17(27)23-19(25)29)24(3)11-14(26)22-18(28)21-13-9-7-6-8-12(13)2/h12-13H,4-11,20H2,1-3H3,(H,23,27,29)(H2,21,22,26,28)