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

Systemtic Name: 5-acetamido-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methoxypropyl)thiophene-2-carboxamide Openeye Name: 5-acetamido-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-(3-methoxypropyl)thiophene-2-carboxamide CAS Name: 5-acetamido-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(3-methoxypropyl)-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(3-methoxypropyl)thiophene-2-carboxamide Traditional Name: 5-acetamido-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-(3-methoxypropyl)thiophene-2-carboxamide Formula: C22H25N5O5S MolecularWeight: 471.5294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N(CCCOC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N(CCCOC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C22H25N5O5S/c1-14(28)24-17-10-9-16(33-17)21(30)26(11-6-12-32-2)18-19(23)27(22(31)25-20(18)29)13-15-7-4-3-5-8-15/h3-5,7-10H,6,11-13,23H2,1-2H3,(H,24,28)(H,25,29,31)