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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-propyl-2-thiophen-3-yl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-propyl-2-(3-thienyl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-propyl-2-(3-thiophenyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-propyl-2-thiophen-3-ylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-propyl-2-(3-thienyl)acetamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CC2=CSC=C2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CC2=CSC=C2)N

InChI

InChI=1S/C17H24N4O3S/c1-3-5-8-21-15(18)14(16(23)19-17(21)24)20(7-4-2)13(22)10-12-6-9-25-11-12/h6,9,11H,3-5,7-8,10,18H2,1-2H3,(H,19,23,24)