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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-ethyl-N-[(2-methoxyphenyl)methyl]-4-methyl-thiophene-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-ethyl-N-[(2-methoxyphenyl)methyl]-4-methyl-thiophene-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-ethyl-N-[(2-methoxyphenyl)methyl]-4-methyl-2-thiophenecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-ethyl-N-[(2-methoxyphenyl)methyl]-4-methylthiophene-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-5-ethyl-4-methyl-N-o-anisyl-thiophene-2-carboxamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C3=CC(=C(S3)CC)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C3=CC(=C(S3)CC)C)N

InChI

InChI=1S/C24H30N4O4S/c1-5-7-12-27-21(25)20(22(29)26-24(27)31)28(14-16-10-8-9-11-17(16)32-4)23(30)19-13-15(3)18(6-2)33-19/h8-11,13H,5-7,12,14,25H2,1-4H3,(H,26,29,31)