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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-4-ethyl-N-(3-methoxypropyl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-4-ethyl-N-(3-methoxypropyl)-5-methyl-thiophene-2-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-4-ethyl-N-(3-methoxypropyl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-4-ethyl-N-(3-methoxypropyl)-5-methylthiophene-2-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-4-ethyl-N-(3-methoxypropyl)-5-methyl-thiophene-2-carboxamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N(CCCOC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N(CCCOC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C

InChI

InChI=1S/C23H28N4O4S/c1-4-17-13-18(32-15(17)2)22(29)26(11-8-12-31-3)19-20(24)27(23(30)25-21(19)28)14-16-9-6-5-7-10-16/h5-7,9-10,13H,4,8,11-12,14,24H2,1-3H3,(H,25,28,30)