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N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-methoxyethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide
Openeye Name:N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-2,3-dihydrobenzothiophene-2-carboxamide
CAS Name:N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-methoxyethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide
IUPAC Name:N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-methoxyethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide
Traditional Name:N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-(2-methoxyethyl)-2,3-dihydrobenzothiophene-2-carboxamide
Formula: C19H24N4O4S
MolecularWeight: 404.48326
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2CC3=CC=CC=C3S2)N


Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2CC3=CC=CC=C3S2)N


InChI

InChI=1S/C19H24N4O4S/c1-3-8-23-16(20)15(17(24)21-19(23)26)22(9-10-27-2)18(25)14-11-12-6-4-5-7-13(12)28-14/h4-7,14H,3,8-11,20H2,1-2H3,(H,21,24,26)


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