N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-5-(azepan-1-ylsulfonyl)-2-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-5-(azepan-1-ylsulfonyl)-2-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-5-(azepan-1-ylsulfonyl)-2-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-5-(1-azepanylsulfonyl)-2-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-5-(azepan-1-ylsulfonyl)-2-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-5-(azepan-1-ylsulfonyl)-2-methoxy-N-(2-methoxyethyl)benzamide Formula: C24H35N5O7S MolecularWeight: 537.629

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC)N

InChI

InChI=1S/C24H35N5O7S/c1-4-11-29-21(25)20(22(30)26-24(29)32)28(14-15-35-2)23(31)18-16-17(9-10-19(18)36-3)37(33,34)27-12-7-5-6-8-13-27/h9-10,16H,4-8,11-15,25H2,1-3H3,(H,26,30,32)