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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-phenyl-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-3-phenyl-thiophene-2-carboxamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-3-phenyl-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-3-phenylthiophene-2-carboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-3-phenyl-thiophene-2-carboxamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=C(C=CS3)C4=CC=CC=C4)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=C(C=CS3)C4=CC=CC=C4)N

InChI

InChI=1S/C25H24N4O4S/c1-33-14-13-28-22(26)20(23(30)27-25(28)32)29(16-17-8-4-2-5-9-17)24(31)21-19(12-15-34-21)18-10-6-3-7-11-18/h2-12,15H,13-14,16,26H2,1H3,(H,27,30,32)