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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-ethyl-N-(3-methoxypropyl)-4-methyl-thiophene-2-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-5-ethyl-N-(3-methoxypropyl)-4-methyl-thiophene-2-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-5-ethyl-N-(3-methoxypropyl)-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-5-ethyl-N-(3-methoxypropyl)-4-methylthiophene-2-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-5-ethyl-N-(3-methoxypropyl)-4-methyl-thiophene-2-carboxamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N(CCCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N(CCCOC)C2=C(N(C(=O)NC2=O)CC(C)C)N)C

InChI

InChI=1S/C20H30N4O4S/c1-6-14-13(4)10-15(29-14)19(26)23(8-7-9-28-5)16-17(21)24(11-12(2)3)20(27)22-18(16)25/h10,12H,6-9,11,21H2,1-5H3,(H,22,25,27)