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N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide
Openeye Name:N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(5-morpholinosulfonyl-2-thienyl)acetamide
CAS Name:N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide
IUPAC Name:N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
Traditional Name:N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(5-morpholinosulfonyl-2-thienyl)acetamide
Formula: C21H31N5O6S2
MolecularWeight: 513.63074
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C21H31N5O6S2/c1-3-5-9-25(18-19(22)26(8-4-2)21(29)23-20(18)28)16(27)14-15-6-7-17(33-15)34(30,31)24-10-12-32-13-11-24/h6-7H,3-5,8-14,22H2,1-2H3,(H,23,28,29)


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