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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-5-ethyl-N-(2-methoxyethyl)-4-methyl-thiophene-2-carboxamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-5-ethyl-N-(2-methoxyethyl)-4-methyl-thiophene-2-carboxamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-5-ethyl-N-(2-methoxyethyl)-4-methyl-2-thiophenecarboxamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-5-ethyl-N-(2-methoxyethyl)-4-methylthiophene-2-carboxamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-5-ethyl-N-(2-methoxyethyl)-4-methyl-thiophene-2-carboxamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=C(S2)CC)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=C(S2)CC)C)N

InChI

InChI=1S/C18H26N4O4S/c1-5-7-22-15(19)14(16(23)20-18(22)25)21(8-9-26-4)17(24)13-10-11(3)12(6-2)27-13/h10H,5-9,19H2,1-4H3,(H,20,23,25)