N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-thieno[2,3-d]pyrimidin-4-ylsulfanyl-butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-thieno[2,3-d]pyrimidin-4-ylsulfanyl-butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-4-thieno[2,3-d]pyrimidin-4-ylsulfanyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-4-(4-thieno[2,3-d]pyrimidinylthio)butanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-thieno[2,3-d]pyrimidin-4-ylsulfanylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-4-(thieno[2,3-d]pyrimidin-4-ylthio)butyramide Formula: C22H30N6O3S2 MolecularWeight: 490.642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCCSC2=NC=NC3=C2C=CS3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCCSC2=NC=NC3=C2C=CS3)N

InChI

InChI=1S/C22H30N6O3S2/c1-3-5-10-27(17-18(23)28(11-6-4-2)22(31)26-19(17)30)16(29)8-7-12-32-20-15-9-13-33-21(15)25-14-24-20/h9,13-14H,3-8,10-12,23H2,1-2H3,(H,26,30,31)