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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-thiophen-3-yl-propanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-(3-thienyl)propanamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-3-(3-thiophenyl)propanamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-3-thiophen-3-ylpropanamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-(3-thienyl)propionamide Formula: C19H28N4O3S MolecularWeight: 392.51562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CCC2=CSC=C2

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CCC2=CSC=C2

InChI

InChI=1S/C19H28N4O3S/c1-4-5-9-22(15(24)7-6-14-8-10-27-12-14)16-17(20)23(11-13(2)3)19(26)21-18(16)25/h8,10,12-13H,4-7,9,11,20H2,1-3H3,(H,21,25,26)