N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-4-(1,3-dithiolan-2-yl)benzamide Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC=C(C=C2)C3SCCS3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC=C(C=C2)C3SCCS3)N

InChI

InChI=1S/C22H30N4O3S2/c1-3-5-11-25(17-18(23)26(12-6-4-2)22(29)24-19(17)27)20(28)15-7-9-16(10-8-15)21-30-13-14-31-21/h7-10,21H,3-6,11-14,23H2,1-2H3,(H,24,27,29)