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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-ethyl-N-(2-methoxyethyl)-5-methyl-thiophene-2-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-ethyl-N-(2-methoxyethyl)-5-methyl-thiophene-2-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-ethyl-N-(2-methoxyethyl)-5-methyl-2-thiophenecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-ethyl-N-(2-methoxyethyl)-5-methylthiophene-2-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-ethyl-N-(2-methoxyethyl)-5-methyl-thiophene-2-carboxamide
Formula: C19H28N4O4S
MolecularWeight: 408.51502
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H28N4O4S/c1-5-7-8-23-16(20)15(17(24)21-19(23)26)22(9-10-27-4)18(25)14-11-13(6-2)12(3)28-14/h11H,5-10,20H2,1-4H3,(H,21,24,26)


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