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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-furanylmethyl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=C(N=C(S3)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=C(N=C(S3)C)C)N

InChI

InChI=1S/C19H23N5O4S/c1-4-5-8-23-16(20)14(17(25)22-19(23)27)24(10-13-7-6-9-28-13)18(26)15-11(2)21-12(3)29-15/h6-7,9H,4-5,8,10,20H2,1-3H3,(H,22,25,27)