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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-4-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-4-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-4-(thiazol-4-ylmethylthio)benzamide Formula: C23H29N5O3S2 MolecularWeight: 487.63806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC=C(C=C2)SCC3=CSC=N3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC=C(C=C2)SCC3=CSC=N3)N

InChI

InChI=1S/C23H29N5O3S2/c1-3-5-11-27(19-20(24)28(12-6-4-2)23(31)26-21(19)29)22(30)16-7-9-18(10-8-16)33-14-17-13-32-15-25-17/h7-10,13,15H,3-6,11-12,14,24H2,1-2H3,(H,26,29,31)