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

Systemtic Name: 6-azanyl-5-[butyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[butyl-[(2-phenylthiazol-4-yl)methyl]amino]-1-isobutyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[butyl-[(2-phenyl-4-thiazolyl)methyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[butyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[butyl-[(2-phenylthiazol-4-yl)methyl]amino]-1-isobutyl-pyrimidine-2,4-quinone Formula: C22H29N5O2S MolecularWeight: 427.56296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CSC(=N1)C2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC(C)C)N

Isomeric SMILES

CCCCN(CC1=CSC(=N1)C2=CC=CC=C2)C3=C(N(C(=O)NC3=O)CC(C)C)N

InChI

InChI=1S/C22H29N5O2S/c1-4-5-11-26(13-17-14-30-21(24-17)16-9-7-6-8-10-16)18-19(23)27(12-15(2)3)22(29)25-20(18)28/h6-10,14-15H,4-5,11-13,23H2,1-3H3,(H,25,28,29)