N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-3-(2-methylpropylsulfonyl)propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-3-(2-methylpropylsulfonyl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-isobutylsulfonyl-N-methyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-3-(2-methylpropylsulfonyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-3-(2-methylpropylsulfonyl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-isobutylsulfonyl-N-methyl-propionamide Formula: C16H28N4O5S MolecularWeight: 388.48232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCS(=O)(=O)CC(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCS(=O)(=O)CC(C)C)N

InChI

InChI=1S/C16H28N4O5S/c1-5-6-8-20-14(17)13(15(22)18-16(20)23)19(4)12(21)7-9-26(24,25)10-11(2)3/h11H,5-10,17H2,1-4H3,(H,18,22,23)