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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methyl-N-(2-methylpropyl)thiophene-2-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-3-methyl-thiophene-2-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-3-methyl-N-(2-methylpropyl)-2-thiophenecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-3-methyl-N-(2-methylpropyl)thiophene-2-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-3-methyl-thiophene-2-carboxamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC(C)C)C2=C(N(C(=O)NC2=O)CC(C)C)N

InChI

InChI=1S/C18H26N4O3S/c1-10(2)8-21(17(24)14-12(5)6-7-26-14)13-15(19)22(9-11(3)4)18(25)20-16(13)23/h6-7,10-11H,8-9,19H2,1-5H3,(H,20,23,25)