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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-bromanyl-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-5-bromo-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-5-bromo-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-5-bromo-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-5-bromo-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C16H21BrN4O4S MolecularWeight: 445.33134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN4O4S/c1-9(2)8-21-13(18)12(14(22)19-16(21)24)20(6-7-25-3)15(23)10-4-5-11(17)26-10/h4-5,9H,6-8,18H2,1-3H3,(H,19,22,24)