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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-ethanoyl-N-(2-methylpropyl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(2-methylpropyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(2-methylpropyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-thiophene-2-carboxamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC=C(S2)C(=O)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC=C(S2)C(=O)C)N

InChI

InChI=1S/C19H26N4O4S/c1-10(2)8-22(18(26)14-7-6-13(28-14)12(5)24)15-16(20)23(9-11(3)4)19(27)21-17(15)25/h6-7,10-11H,8-9,20H2,1-5H3,(H,21,25,27)