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6-azanyl-2-[2-[(triphenylmethyl)amino]ethylsulfanyl]-1H-pyrimidin-4-one
6-azanyl-2-[2-[(triphenylmethyl)amino]ethylsulfanyl]-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCSC4=NC(=O)C=C(N4)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCSC4=NC(=O)C=C(N4)N
InChI
InChI=1S/C25H24N4OS/c26-22-18-23(30)29-24(28-22)31-17-16-27-25(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,18,27H,16-17H2,(H3,26,28,29,30)
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