6-azanyl-1-butyl-5-[2-methoxyethyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[2-methoxyethyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-methoxyethyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-methoxyethyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-methoxyethyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-(2-methoxyethyl)amino]pyrimidine-2,4-quinone Formula: C18H24N6O4S MolecularWeight: 420.48596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=NC(=O)C3=C(N2)C=CS3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=NC(=O)C3=C(N2)C=CS3)N

InChI

InChI=1S/C18H24N6O4S/c1-3-4-6-24-15(19)13(16(25)22-18(24)27)23(7-8-28-2)10-12-20-11-5-9-29-14(11)17(26)21-12/h5,9H,3-4,6-8,10,19H2,1-2H3,(H,20,21,26)(H,22,25,27)