6-azanyl-1-butyl-5-[ethyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[ethyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[ethyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[ethyl-[[2-(3-thiophenyl)-4-thiazolyl]methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[ethyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[ethyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amino]pyrimidine-2,4-quinone Formula: C18H23N5O2S2 MolecularWeight: 405.53752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CSC(=N2)C3=CSC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CSC(=N2)C3=CSC=C3)N

InChI

InChI=1S/C18H23N5O2S2/c1-3-5-7-23-15(19)14(16(24)21-18(23)25)22(4-2)9-13-11-27-17(20-13)12-6-8-26-10-12/h6,8,10-11H,3-5,7,9,19H2,1-2H3,(H,21,24,25)