N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-ethyl-4-methyl-N-(3-methylbutyl)thiophene-2-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-ethyl-4-methyl-N-(3-methylbutyl)thiophene-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-ethyl-N-isopentyl-4-methyl-thiophene-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-ethyl-4-methyl-N-(3-methylbutyl)-2-thiophenecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-ethyl-4-methyl-N-(3-methylbutyl)thiophene-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-5-ethyl-N-isoamyl-4-methyl-thiophene-2-carboxamide Formula: C21H32N4O3S MolecularWeight: 420.56878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O3S/c1-6-8-10-25-18(22)17(19(26)23-21(25)28)24(11-9-13(3)4)20(27)16-12-14(5)15(7-2)29-16/h12-13H,6-11,22H2,1-5H3,(H,23,26,28)