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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(1,3-dithiolan-2-yl)-N-methylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(1,3-dithiolan-2-yl)-N-methylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S2/c1-3-4-9-23-15(20)14(16(24)21-19(23)26)22(2)17(25)12-5-7-13(8-6-12)18-27-10-11-28-18/h5-8,18H,3-4,9-11,20H2,1-2H3,(H,21,24,26)