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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(1,3-dithiolan-2-yl)-N-pentyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(1,3-dithiolan-2-yl)-N-pentyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(1,3-dithiolan-2-yl)-N-pentylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(1,3-dithiolan-2-yl)-N-pentylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-4-(1,3-dithiolan-2-yl)benzamide Formula: C23H32N4O3S2 MolecularWeight: 476.65518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C23H32N4O3S2/c1-3-5-7-13-26(18-19(24)27(12-6-4-2)23(30)25-20(18)28)21(29)16-8-10-17(11-9-16)22-31-14-15-32-22/h8-11,22H,3-7,12-15,24H2,1-2H3,(H,25,28,30)