N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-ethanoyl-N-propyl-thiophene-2-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-ethanoyl-N-propyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-propyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-propyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-propylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-propyl-thiophene-2-carboxamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2=CC=C(S2)C(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2=CC=C(S2)C(=O)C)N

InChI

InChI=1S/C18H24N4O4S/c1-4-6-10-22-15(19)14(16(24)20-18(22)26)21(9-5-2)17(25)13-8-7-12(27-13)11(3)23/h7-8H,4-6,9-10,19H2,1-3H3,(H,20,24,26)