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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(furan-2-yl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-furyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-furanyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(furan-2-yl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2-furyl)-N-methyl-thiazole-4-carboxamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CSC(=N2)C3=CC=CO3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CSC(=N2)C3=CC=CO3)N

InChI

InChI=1S/C17H19N5O4S/c1-3-4-7-22-13(18)12(14(23)20-17(22)25)21(2)16(24)10-9-27-15(19-10)11-6-5-8-26-11/h5-6,8-9H,3-4,7,18H2,1-2H3,(H,20,23,25)