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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-ethyl-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-4-ethyl-N-isobutyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-4-ethyl-5-methyl-N-(2-methylpropyl)-2-thiophenecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-4-ethyl-5-methyl-N-(2-methylpropyl)thiophene-2-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-4-ethyl-N-isobutyl-5-methyl-thiophene-2-carboxamide Formula: C20H30N4O3S MolecularWeight: 406.5422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N)C

InChI

InChI=1S/C20H30N4O3S/c1-7-14-8-15(28-13(14)6)19(26)23(9-11(2)3)16-17(21)24(10-12(4)5)20(27)22-18(16)25/h8,11-12H,7,9-10,21H2,1-6H3,(H,22,25,27)