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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-N-(2-methylpropyl)-4-propyl-thiophene-2-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-5-methyl-4-propyl-thiophene-2-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-methyl-N-(2-methylpropyl)-4-propyl-2-thiophenecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-methyl-N-(2-methylpropyl)-4-propylthiophene-2-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-5-methyl-4-propyl-thiophene-2-carboxamide
Formula: C21H32N4O3S
MolecularWeight: 420.56878
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC(=C(S2)C)CCC)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC(=C(S2)C)CCC)N


InChI

InChI=1S/C21H32N4O3S/c1-6-8-10-24-18(22)17(19(26)23-21(24)28)25(12-13(3)4)20(27)16-11-15(9-7-2)14(5)29-16/h11,13H,6-10,12,22H2,1-5H3,(H,23,26,28)


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