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

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-2-(3-thienyl)acetamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-N-(phenylmethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-2-thiophen-3-ylacetamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-2-(3-thienyl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CC3=CSC=C3)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CC3=CSC=C3)N

InChI

InChI=1S/C20H22N4O4S/c1-28-9-8-23-18(21)17(19(26)22-20(23)27)24(12-14-5-3-2-4-6-14)16(25)11-15-7-10-29-13-15/h2-7,10,13H,8-9,11-12,21H2,1H3,(H,22,26,27)